REMARK ID 88866 DOMAINID 86864 MODEL 1 2021-07-03_00000213_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 81.558
ATOM      1  N   LYS A   1     -11.295 -15.223 -20.645  1.00 18.820          N  
ATOM      2  CA  LYS A   1     -10.492 -16.403 -20.966  1.00 18.130          C  
ATOM      3  C   LYS A   1     -10.946 -17.633 -20.179  1.00 17.180          C  
ATOM      4  O   LYS A   1     -10.120 -18.450 -19.747  1.00 16.930          O  
ATOM      5  CB  LYS A   1      -9.004 -16.119 -20.707  1.00 25.660          C  
ATOM      6  CG  LYS A   1      -8.375 -15.081 -21.646  1.00 25.660          C  
ATOM      7  CD  LYS A   1      -6.893 -14.885 -21.350  1.00 25.660          C  
ATOM      8  CE  LYS A   1      -6.267 -13.854 -22.292  1.00 25.660          C  
ATOM      9  NZ  LYS A   1      -4.823 -13.627 -21.993  1.00 25.660          N  
ATOM     10 1H   LYS A   1     -10.825 -14.389 -20.962  1.00 22.580          H  
ATOM     11 2H   LYS A   1     -12.196 -15.291 -21.101  1.00 22.580          H  
ATOM     12 3H   LYS A   1     -11.431 -15.171 -19.644  1.00 22.580          H  
ATOM     13  HA  LYS A   1     -10.621 -16.625 -22.025  1.00 21.760          H  
ATOM     14 1HB  LYS A   1      -8.885 -15.747 -19.688  1.00 30.790          H  
ATOM     15 2HB  LYS A   1      -8.429 -17.034 -20.776  1.00 30.790          H  
ATOM     16 1HG  LYS A   1      -8.484 -15.418 -22.680  1.00 30.790          H  
ATOM     17 2HG  LYS A   1      -8.879 -14.123 -21.540  1.00 30.790          H  
ATOM     18 1HD  LYS A   1      -6.768 -14.548 -20.320  1.00 30.790          H  
ATOM     19 2HD  LYS A   1      -6.371 -15.836 -21.468  1.00 30.790          H  
ATOM     20 1HE  LYS A   1      -6.363 -14.206 -23.318  1.00 30.790          H  
ATOM     21 2HE  LYS A   1      -6.800 -12.910 -22.190  1.00 30.790          H  
ATOM     22 1HZ  LYS A   1      -4.450 -12.941 -22.637  1.00 30.790          H  
ATOM     23 2HZ  LYS A   1      -4.721 -13.288 -21.047  1.00 30.790          H  
ATOM     24 3HZ  LYS A   1      -4.315 -14.493 -22.096  1.00 30.790          H  
ATOM     25  N   GLN A   2     -12.267 -17.798 -20.054  1.00 16.770          N  
ATOM     26  CA  GLN A   2     -12.879 -18.902 -19.304  1.00 15.980          C  
ATOM     27  C   GLN A   2     -12.635 -20.262 -19.947  1.00 15.220          C  
ATOM     28  O   GLN A   2     -12.825 -21.299 -19.322  1.00 14.900          O  
ATOM     29  CB  GLN A   2     -14.390 -18.661 -19.142  1.00 22.690          C  
ATOM     30  CG  GLN A   2     -15.242 -18.775 -20.431  1.00 22.690          C  
ATOM     31  CD  GLN A   2     -15.284 -17.488 -21.243  1.00 22.690          C  
ATOM     32  OE1 GLN A   2     -14.303 -16.719 -21.273  1.00 22.690          O  
ATOM     33  NE2 GLN A   2     -16.406 -17.242 -21.902  1.00 22.690          N  
ATOM     34  H   GLN A   2     -12.901 -17.116 -20.467  1.00 20.120          H  
ATOM     35  HA  GLN A   2     -12.436 -18.922 -18.309  1.00 19.180          H  
ATOM     36 1HB  GLN A   2     -14.788 -19.380 -18.425  1.00 27.230          H  
ATOM     37 2HB  GLN A   2     -14.553 -17.669 -18.725  1.00 27.230          H  
ATOM     38 1HG  GLN A   2     -14.874 -19.572 -21.066  1.00 27.230          H  
ATOM     39 2HG  GLN A   2     -16.263 -19.003 -20.130  1.00 27.230          H  
ATOM     40 1HE2 GLN A   2     -16.494 -16.409 -22.453  1.00 27.230          H  
ATOM     41 2HE2 GLN A   2     -17.173 -17.884 -21.851  1.00 27.230          H  
ATOM     42  N   ARG A   3     -12.218 -20.251 -21.209  1.00 15.090          N  
ATOM     43  CA  ARG A   3     -11.939 -21.467 -21.952  1.00 14.510          C  
ATOM     44  C   ARG A   3     -10.555 -22.011 -21.632  1.00 13.620          C  
ATOM     45  O   ARG A   3     -10.216 -23.128 -22.029  1.00 13.420          O  
ATOM     46  CB  ARG A   3     -12.005 -21.216 -23.450  1.00 20.550          C  
ATOM     47  CG  ARG A   3     -13.370 -20.840 -23.993  1.00 20.550          C  
ATOM     48  CD  ARG A   3     -13.315 -20.549 -25.458  1.00 20.550          C  
ATOM     49  NE  ARG A   3     -12.547 -19.336 -25.770  1.00 20.550          N  
ATOM     50  CZ  ARG A   3     -12.153 -18.964 -27.010  1.00 20.550          C  
ATOM     51  NH1 ARG A   3     -12.442 -19.713 -28.057  1.00 20.550          N  
ATOM     52  NH2 ARG A   3     -11.474 -17.837 -27.176  1.00 20.550          N  
ATOM     53  H   ARG A   3     -12.092 -19.359 -21.656  1.00 18.110          H  
ATOM     54  HA  ARG A   3     -12.681 -22.218 -21.682  1.00 17.410          H  
ATOM     55 1HB  ARG A   3     -11.316 -20.420 -23.703  1.00 24.660          H  
ATOM     56 2HB  ARG A   3     -11.671 -22.108 -23.980  1.00 24.660          H  
ATOM     57 1HG  ARG A   3     -14.064 -21.664 -23.829  1.00 24.660          H  
ATOM     58 2HG  ARG A   3     -13.734 -19.951 -23.480  1.00 24.660          H  
ATOM     59 1HD  ARG A   3     -12.848 -21.393 -25.962  1.00 24.660          H  
ATOM     60 2HD  ARG A   3     -14.331 -20.416 -25.831  1.00 24.660          H  
ATOM     61  HE  ARG A   3     -12.310 -18.724 -25.006  1.00 24.660          H  
ATOM     62 1HH1 ARG A   3     -12.960 -20.571 -27.941  1.00 24.660          H  
ATOM     63 2HH1 ARG A   3     -12.147 -19.429 -28.981  1.00 24.660          H  
ATOM     64 1HH2 ARG A   3     -11.255 -17.257 -26.380  1.00 24.660          H  
ATOM     65 2HH2 ARG A   3     -11.181 -17.553 -28.099  1.00 24.660          H  
ATOM     66  N   PHE A   4      -9.740 -21.205 -20.958  1.00 13.260          N  
ATOM     67  CA  PHE A   4      -8.374 -21.590 -20.679  1.00 12.550          C  
ATOM     68  C   PHE A   4      -8.142 -21.679 -19.174  1.00 11.750          C  
ATOM     69  O   PHE A   4      -7.284 -22.436 -18.704  1.00 11.360          O  
ATOM     70  CB  PHE A   4      -7.468 -20.544 -21.312  1.00 17.850          C  
ATOM     71  CG  PHE A   4      -7.807 -20.369 -22.772  1.00 17.850          C  
ATOM     72  CD1 PHE A   4      -8.451 -19.211 -23.190  1.00 17.850          C  
ATOM     73  CD2 PHE A   4      -7.548 -21.352 -23.711  1.00 17.850          C  
ATOM     74  CE1 PHE A   4      -8.815 -19.028 -24.499  1.00 17.850          C  
ATOM     75  CE2 PHE A   4      -7.918 -21.171 -25.031  1.00 17.850          C  
ATOM     76  CZ  PHE A   4      -8.551 -20.007 -25.423  1.00 17.850          C  
ATOM     77  H   PHE A   4     -10.074 -20.302 -20.635  1.00 15.910          H  
ATOM     78  HA  PHE A   4      -8.180 -22.567 -21.120  1.00 15.060          H  
ATOM     79 1HB  PHE A   4      -7.596 -19.588 -20.804  1.00 21.420          H  
ATOM     80 2HB  PHE A   4      -6.426 -20.842 -21.224  1.00 21.420          H  
ATOM     81  HD1 PHE A   4      -8.666 -18.449 -22.467  1.00 21.420          H  
ATOM     82  HD2 PHE A   4      -7.059 -22.279 -23.402  1.00 21.420          H  
ATOM     83  HE1 PHE A   4      -9.314 -18.111 -24.800  1.00 21.420          H  
ATOM     84  HE2 PHE A   4      -7.713 -21.953 -25.764  1.00 21.420          H  
ATOM     85  HZ  PHE A   4      -8.841 -19.869 -26.463  1.00 21.420          H  
ATOM     86  N   TYR A   5      -8.885 -20.863 -18.429  1.00 11.700          N  
ATOM     87  CA  TYR A   5      -8.818 -20.776 -16.980  1.00 11.180          C  
ATOM     88  C   TYR A   5      -9.258 -22.059 -16.298  1.00 10.380          C  
ATOM     89  O   TYR A   5     -10.279 -22.645 -16.662  1.00 10.170          O  
ATOM     90  CB  TYR A   5      -9.690 -19.630 -16.479  1.00 15.860          C  
ATOM     91  CG  TYR A   5      -9.704 -19.499 -14.979  1.00 15.860          C  
ATOM     92  CD1 TYR A   5      -8.640 -18.915 -14.322  1.00 15.860          C  
ATOM     93  CD2 TYR A   5     -10.791 -19.972 -14.259  1.00 15.860          C  
ATOM     94  CE1 TYR A   5      -8.659 -18.803 -12.951  1.00 15.860          C  
ATOM     95  CE2 TYR A   5     -10.809 -19.856 -12.891  1.00 15.860          C  
ATOM     96  CZ  TYR A   5      -9.747 -19.271 -12.235  1.00 15.860          C  
ATOM     97  OH  TYR A   5      -9.764 -19.141 -10.865  1.00 15.860          O  
ATOM     98  H   TYR A   5      -9.536 -20.236 -18.898  1.00 14.040          H  
ATOM     99  HA  TYR A   5      -7.785 -20.587 -16.694  1.00 13.420          H  
ATOM    100 1HB  TYR A   5      -9.341 -18.689 -16.907  1.00 19.030          H  
ATOM    101 2HB  TYR A   5     -10.712 -19.784 -16.817  1.00 19.030          H  
ATOM    102  HD1 TYR A   5      -7.786 -18.545 -14.885  1.00 19.030          H  
ATOM    103  HD2 TYR A   5     -11.630 -20.436 -14.781  1.00 19.030          H  
ATOM    104  HE1 TYR A   5      -7.820 -18.341 -12.432  1.00 19.030          H  
ATOM    105  HE2 TYR A   5     -11.666 -20.225 -12.327  1.00 19.030          H  
ATOM    106  HH  TYR A   5     -10.600 -19.475 -10.523  1.00 19.030          H  
ATOM    107  N   SER A   6      -8.511 -22.475 -15.280  1.00 10.130          N  
ATOM    108  CA  SER A   6      -8.866 -23.647 -14.500  1.00  9.570          C  
ATOM    109  C   SER A   6      -8.325 -23.568 -13.094  1.00  8.540          C  
ATOM    110  O   SER A   6      -7.207 -23.105 -12.863  1.00  8.310          O  
ATOM    111  CB  SER A   6      -8.364 -24.920 -15.129  1.00 13.620          C  
ATOM    112  OG  SER A   6      -8.671 -26.020 -14.294  1.00 13.620          O  
ATOM    113  H   SER A   6      -7.666 -21.976 -15.044  1.00 12.160          H  
ATOM    114  HA  SER A   6      -9.954 -23.697 -14.442  1.00 11.480          H  
ATOM    115 1HB  SER A   6      -8.829 -25.054 -16.106  1.00 16.350          H  
ATOM    116 2HB  SER A   6      -7.287 -24.859 -15.279  1.00 16.350          H  
ATOM    117  HG  SER A   6      -8.344 -26.798 -14.770  1.00 16.350          H  
ATOM    118  N   CYS A   7      -9.129 -24.043 -12.149  1.00  8.150          N  
ATOM    119  CA  CYS A   7      -8.761 -24.090 -10.742  1.00  7.380          C  
ATOM    120  C   CYS A   7      -8.149 -25.435 -10.362  1.00  6.370          C  
ATOM    121  O   CYS A   7      -7.785 -25.672  -9.201  1.00  5.960          O  
ATOM    122  CB  CYS A   7      -9.985 -23.839  -9.872  1.00 10.640          C  
ATOM    123  SG  CYS A   7     -10.700 -22.210 -10.100  1.00 10.640          S  
ATOM    124  H   CYS A   7     -10.034 -24.397 -12.433  1.00  9.780          H  
ATOM    125  HA  CYS A   7      -8.028 -23.307 -10.551  1.00  8.860          H  
ATOM    126 1HB  CYS A   7     -10.750 -24.586 -10.083  1.00 12.770          H  
ATOM    127 2HB  CYS A   7      -9.706 -23.939  -8.824  1.00 12.770          H  
ATOM    128  HG  CYS A   7      -9.539 -21.551 -10.118  1.00 12.770          H  
ATOM    129  N   ASP A   8      -8.031 -26.345 -11.325  1.00  6.270          N  
ATOM    130  CA  ASP A   8      -7.508 -27.655 -10.981  1.00  5.730          C  
ATOM    131  C   ASP A   8      -6.001 -27.613 -10.884  1.00  4.610          C  
ATOM    132  O   ASP A   8      -5.275 -27.967 -11.811  1.00  4.420          O  
ATOM    133  CB  ASP A   8      -7.912 -28.732 -11.986  1.00  8.240          C  
ATOM    134  CG  ASP A   8      -7.454 -30.114 -11.521  1.00  8.240          C  
ATOM    135  OD1 ASP A   8      -6.754 -30.173 -10.506  1.00  8.240          O  
ATOM    136  OD2 ASP A   8      -7.772 -31.089 -12.169  1.00  8.240          O  
ATOM    137  H   ASP A   8      -8.302 -26.126 -12.282  1.00  7.520          H  
ATOM    138  HA  ASP A   8      -7.903 -27.941 -10.006  1.00  6.880          H  
ATOM    139 1HB  ASP A   8      -8.996 -28.734 -12.117  1.00  9.890          H  
ATOM    140 2HB  ASP A   8      -7.458 -28.517 -12.955  1.00  9.890          H  
ATOM    141  N   ARG A   9      -5.519 -27.259  -9.708  1.00  4.220          N  
ATOM    142  CA  ARG A   9      -4.094 -27.073  -9.503  1.00  3.500          C  
ATOM    143  C   ARG A   9      -3.410 -28.390  -9.180  1.00  2.540          C  
ATOM    144  O   ARG A   9      -2.246 -28.422  -8.780  1.00  2.420          O  
ATOM    145  CB  ARG A   9      -3.829 -26.059  -8.408  1.00  5.190          C  
ATOM    146  CG  ARG A   9      -4.322 -24.651  -8.741  1.00  5.190          C  
ATOM    147  CD  ARG A   9      -3.903 -23.655  -7.737  1.00  5.190          C  
ATOM    148  NE  ARG A   9      -2.462 -23.420  -7.815  1.00  5.190          N  
ATOM    149  CZ  ARG A   9      -1.705 -22.773  -6.898  1.00  5.190          C  
ATOM    150  NH1 ARG A   9      -2.250 -22.278  -5.796  1.00  5.190          N  
ATOM    151  NH2 ARG A   9      -0.402 -22.639  -7.117  1.00  5.190          N  
ATOM    152  H   ARG A   9      -6.196 -27.010  -8.984  1.00  5.060          H  
ATOM    153  HA  ARG A   9      -3.666 -26.683 -10.426  1.00  4.200          H  
ATOM    154 1HB  ARG A   9      -4.314 -26.381  -7.488  1.00  6.230          H  
ATOM    155 2HB  ARG A   9      -2.756 -26.006  -8.216  1.00  6.230          H  
ATOM    156 1HG  ARG A   9      -3.910 -24.354  -9.707  1.00  6.230          H  
ATOM    157 2HG  ARG A   9      -5.408 -24.647  -8.798  1.00  6.230          H  
ATOM    158 1HD  ARG A   9      -4.419 -22.713  -7.919  1.00  6.230          H  
ATOM    159 2HD  ARG A   9      -4.145 -24.026  -6.744  1.00  6.230          H  
ATOM    160  HE  ARG A   9      -1.980 -23.760  -8.666  1.00  6.230          H  
ATOM    161 1HH1 ARG A   9      -3.240 -22.377  -5.628  1.00  6.230          H  
ATOM    162 2HH1 ARG A   9      -1.675 -21.796  -5.119  1.00  6.230          H  
ATOM    163 1HH2 ARG A   9       0.018 -23.045  -7.975  1.00  6.230          H  
ATOM    164 2HH2 ARG A   9       0.182 -22.164  -6.450  1.00  6.230          H  
ATOM    165  N   PHE A  10      -4.143 -29.489  -9.333  1.00  2.520          N  
ATOM    166  CA  PHE A  10      -3.602 -30.798  -9.097  1.00  2.140          C  
ATOM    167  C   PHE A  10      -3.490 -31.521 -10.434  1.00  1.770          C  
ATOM    168  O   PHE A  10      -3.051 -32.674 -10.492  1.00  2.130          O  
ATOM    169  CB  PHE A  10      -4.551 -31.533  -8.174  1.00  3.150          C  
ATOM    170  CG  PHE A  10      -4.777 -30.749  -6.937  1.00  3.150          C  
ATOM    171  CD1 PHE A  10      -5.927 -29.976  -6.829  1.00  3.150          C  
ATOM    172  CD2 PHE A  10      -3.864 -30.738  -5.903  1.00  3.150          C  
ATOM    173  CE1 PHE A  10      -6.158 -29.213  -5.709  1.00  3.150          C  
ATOM    174  CE2 PHE A  10      -4.093 -29.975  -4.779  1.00  3.150          C  
ATOM    175  CZ  PHE A  10      -5.242 -29.212  -4.683  1.00  3.150          C  
ATOM    176  H   PHE A  10      -5.127 -29.451  -9.641  1.00  3.020          H  
ATOM    177  HA  PHE A  10      -2.614 -30.713  -8.649  1.00  2.570          H  
ATOM    178 1HB  PHE A  10      -5.511 -31.681  -8.682  1.00  3.780          H  
ATOM    179 2HB  PHE A  10      -4.147 -32.506  -7.911  1.00  3.780          H  
ATOM    180  HD1 PHE A  10      -6.648 -29.977  -7.658  1.00  3.780          H  
ATOM    181  HD2 PHE A  10      -2.954 -31.335  -5.983  1.00  3.780          H  
ATOM    182  HE1 PHE A  10      -7.063 -28.610  -5.640  1.00  3.780          H  
ATOM    183  HE2 PHE A  10      -3.367 -29.969  -3.966  1.00  3.780          H  
ATOM    184  HZ  PHE A  10      -5.421 -28.607  -3.795  1.00  3.780          H  
ATOM    185  N   GLY A  11      -3.922 -30.849 -11.507  1.00  1.600          N  
ATOM    186  CA  GLY A  11      -3.950 -31.429 -12.836  1.00  1.590          C  
ATOM    187  C   GLY A  11      -3.342 -30.507 -13.883  1.00  1.240          C  
ATOM    188  O   GLY A  11      -2.374 -29.770 -13.624  1.00  1.330          O  
ATOM    189  H   GLY A  11      -4.254 -29.884 -11.410  1.00  1.920          H  
ATOM    190 1HA  GLY A  11      -3.422 -32.382 -12.830  1.00  1.910          H  
ATOM    191 2HA  GLY A  11      -4.987 -31.640 -13.099  1.00  1.910          H  
ATOM    192  N   GLY A  12      -3.908 -30.567 -15.087  1.00  1.290          N  
ATOM    193  CA  GLY A  12      -3.380 -29.793 -16.192  1.00  1.300          C  
ATOM    194  C   GLY A  12      -3.467 -28.337 -15.809  1.00  1.290          C  
ATOM    195  O   GLY A  12      -4.410 -27.914 -15.144  1.00  1.800          O  
ATOM    196  H   GLY A  12      -4.708 -31.168 -15.226  1.00  1.550          H  
ATOM    197 1HA  GLY A  12      -3.962 -29.981 -17.094  1.00  1.560          H  
ATOM    198 2HA  GLY A  12      -2.347 -30.075 -16.392  1.00  1.560          H  
ATOM    199  N   ARG A  13      -2.519 -27.556 -16.286  1.00  1.110          N  
ATOM    200  CA  ARG A  13      -1.820 -26.305 -16.454  1.00  1.130          C  
ATOM    201  C   ARG A  13      -1.075 -25.868 -15.201  1.00  0.970          C  
ATOM    202  O   ARG A  13      -0.517 -24.778 -15.192  1.00  1.090          O  
ATOM    203  CB  ARG A  13      -2.857 -25.241 -16.860  1.00  1.570          C  
ATOM    204  CG  ARG A  13      -2.381 -23.794 -17.129  1.00  1.570          C  
ATOM    205  CD  ARG A  13      -3.514 -22.939 -17.615  1.00  1.570          C  
ATOM    206  NE  ARG A  13      -3.149 -21.528 -17.634  1.00  1.570          N  
ATOM    207  CZ  ARG A  13      -3.978 -20.487 -17.896  1.00  1.570          C  
ATOM    208  NH1 ARG A  13      -5.246 -20.657 -18.196  1.00  1.570          N  
ATOM    209  NH2 ARG A  13      -3.500 -19.255 -17.837  1.00  1.570          N  
ATOM    210  H   ARG A  13      -3.112 -26.926 -15.763  1.00  1.330          H  
ATOM    211  HA  ARG A  13      -1.084 -26.420 -17.242  1.00  1.360          H  
ATOM    212 1HB  ARG A  13      -3.371 -25.575 -17.761  1.00  1.890          H  
ATOM    213 2HB  ARG A  13      -3.613 -25.175 -16.075  1.00  1.890          H  
ATOM    214 1HG  ARG A  13      -2.040 -23.315 -16.221  1.00  1.890          H  
ATOM    215 2HG  ARG A  13      -1.583 -23.787 -17.874  1.00  1.890          H  
ATOM    216 1HD  ARG A  13      -3.785 -23.237 -18.629  1.00  1.890          H  
ATOM    217 2HD  ARG A  13      -4.374 -23.065 -16.955  1.00  1.890          H  
ATOM    218  HE  ARG A  13      -2.184 -21.294 -17.415  1.00  1.890          H  
ATOM    219 1HH1 ARG A  13      -5.687 -21.585 -18.259  1.00  1.890          H  
ATOM    220 2HH1 ARG A  13      -5.817 -19.850 -18.383  1.00  1.890          H  
ATOM    221 1HH2 ARG A  13      -2.521 -19.100 -17.596  1.00  1.890          H  
ATOM    222 2HH2 ARG A  13      -4.097 -18.471 -18.030  1.00  1.890          H  
ATOM    223  N   GLU A  14      -0.952 -26.728 -14.176  1.00  0.950          N  
ATOM    224  CA  GLU A  14      -0.125 -26.305 -13.046  1.00  1.030          C  
ATOM    225  C   GLU A  14       1.355 -26.745 -13.244  1.00  0.980          C  
ATOM    226  O   GLU A  14       2.247 -25.899 -13.196  1.00  1.370          O  
ATOM    227  CB  GLU A  14      -0.723 -26.753 -11.695  1.00  1.410          C  
ATOM    228  CG  GLU A  14       0.025 -26.278 -10.437  1.00  1.410          C  
ATOM    229  CD  GLU A  14      -0.147 -24.792 -10.121  1.00  1.410          C  
ATOM    230  OE1 GLU A  14      -1.147 -24.216 -10.515  1.00  1.410          O  
ATOM    231  OE2 GLU A  14       0.699 -24.235  -9.465  1.00  1.410          O  
ATOM    232  H   GLU A  14      -1.423 -27.644 -14.164  1.00  1.140          H  
ATOM    233  HA  GLU A  14      -0.124 -25.216 -13.014  1.00  1.240          H  
ATOM    234 1HB  GLU A  14      -1.704 -26.301 -11.620  1.00  1.690          H  
ATOM    235 2HB  GLU A  14      -0.899 -27.794 -11.618  1.00  1.690          H  
ATOM    236 1HG  GLU A  14      -0.336 -26.853  -9.586  1.00  1.690          H  
ATOM    237 2HG  GLU A  14       1.084 -26.494 -10.555  1.00  1.690          H  
ATOM    238  N   PRO A  15       1.693 -28.037 -13.520  1.00  0.970          N  
ATOM    239  CA  PRO A  15       3.076 -28.488 -13.709  1.00  0.930          C  
ATOM    240  C   PRO A  15       3.902 -27.712 -14.776  1.00  0.800          C  
ATOM    241  O   PRO A  15       5.126 -27.713 -14.678  1.00  0.910          O  
ATOM    242  CB  PRO A  15       2.901 -29.973 -14.105  1.00  1.400          C  
ATOM    243  CG  PRO A  15       1.593 -30.386 -13.467  1.00  1.400          C  
ATOM    244  CD  PRO A  15       0.691 -29.166 -13.574  1.00  1.400          C  
ATOM    245  HA  PRO A  15       3.588 -28.426 -12.737  1.00  1.120          H  
ATOM    246 1HB  PRO A  15       2.953 -30.125 -15.186  1.00  1.670          H  
ATOM    247 2HB  PRO A  15       3.739 -30.548 -13.687  1.00  1.670          H  
ATOM    248 1HG  PRO A  15       1.173 -31.261 -13.994  1.00  1.670          H  
ATOM    249 2HG  PRO A  15       1.757 -30.697 -12.425  1.00  1.670          H  
ATOM    250 1HD  PRO A  15       0.120 -29.180 -14.507  1.00  1.670          H  
ATOM    251 2HD  PRO A  15       0.055 -29.215 -12.723  1.00  1.670          H  
ATOM    252  N   PRO A  16       3.308 -27.158 -15.870  1.00  0.710          N  
ATOM    253  CA  PRO A  16       3.971 -26.342 -16.878  1.00  0.750          C  
ATOM    254  C   PRO A  16       4.333 -24.892 -16.450  1.00  0.630          C  
ATOM    255  O   PRO A  16       4.968 -24.175 -17.243  1.00  0.630          O  
ATOM    256  CB  PRO A  16       2.943 -26.349 -18.024  1.00  1.120          C  
ATOM    257  CG  PRO A  16       2.062 -27.500 -17.780  1.00  1.120          C  
ATOM    258  CD  PRO A  16       1.961 -27.576 -16.316  1.00  1.120          C  
ATOM    259  HA  PRO A  16       4.884 -26.866 -17.194  1.00  0.900          H  
ATOM    260 1HB  PRO A  16       2.365 -25.439 -17.979  1.00  1.350          H  
ATOM    261 2HB  PRO A  16       3.445 -26.383 -19.003  1.00  1.350          H  
ATOM    262 1HG  PRO A  16       1.090 -27.338 -18.263  1.00  1.350          H  
ATOM    263 2HG  PRO A  16       2.488 -28.409 -18.223  1.00  1.350          H  
ATOM    264 1HD  PRO A  16       1.240 -26.864 -15.996  1.00  1.350          H  
ATOM    265 2HD  PRO A  16       1.702 -28.580 -16.083  1.00  1.350          H  
ATOM    266  N   LYS A  17       3.933 -24.461 -15.230  1.00  0.590          N  
ATOM    267  CA  LYS A  17       4.192 -23.090 -14.745  1.00  0.570          C  
ATOM    268  C   LYS A  17       5.622 -22.690 -14.295  1.00  0.540          C  
ATOM    269  O   LYS A  17       5.906 -21.495 -14.284  1.00  0.710          O  
ATOM    270  CB  LYS A  17       3.244 -22.726 -13.606  1.00  0.810          C  
ATOM    271  CG  LYS A  17       1.813 -22.514 -14.026  1.00  0.810          C  
ATOM    272  CD  LYS A  17       0.945 -22.167 -12.822  1.00  0.810          C  
ATOM    273  CE  LYS A  17      -0.512 -21.923 -13.205  1.00  0.810          C  
ATOM    274  NZ  LYS A  17      -1.353 -21.683 -11.999  1.00  0.810          N  
ATOM    275  H   LYS A  17       3.406 -25.080 -14.603  1.00  0.710          H  
ATOM    276  HA  LYS A  17       3.939 -22.425 -15.575  1.00  0.680          H  
ATOM    277 1HB  LYS A  17       3.246 -23.521 -12.860  1.00  0.970          H  
ATOM    278 2HB  LYS A  17       3.590 -21.816 -13.119  1.00  0.970          H  
ATOM    279 1HG  LYS A  17       1.762 -21.710 -14.762  1.00  0.970          H  
ATOM    280 2HG  LYS A  17       1.447 -23.428 -14.485  1.00  0.970          H  
ATOM    281 1HD  LYS A  17       0.981 -22.997 -12.113  1.00  0.970          H  
ATOM    282 2HD  LYS A  17       1.339 -21.281 -12.331  1.00  0.970          H  
ATOM    283 1HE  LYS A  17      -0.576 -21.058 -13.863  1.00  0.970          H  
ATOM    284 2HE  LYS A  17      -0.897 -22.790 -13.725  1.00  0.970          H  
ATOM    285 1HZ  LYS A  17      -2.313 -21.539 -12.268  1.00  0.970          H  
ATOM    286 2HZ  LYS A  17      -1.282 -22.529 -11.396  1.00  0.970          H  
ATOM    287 3HZ  LYS A  17      -1.018 -20.879 -11.494  1.00  0.970          H  
ATOM    288  N   PRO A  18       6.515 -23.586 -13.838  1.00  0.620          N  
ATOM    289  CA  PRO A  18       7.871 -23.256 -13.419  1.00  0.660          C  
ATOM    290  C   PRO A  18       8.599 -22.597 -14.575  1.00  0.560          C  
ATOM    291  O   PRO A  18       8.243 -22.823 -15.729  1.00  0.630          O  
ATOM    292  CB  PRO A  18       8.460 -24.617 -13.041  1.00  0.990          C  
ATOM    293  CG  PRO A  18       7.255 -25.457 -12.682  1.00  0.990          C  
ATOM    294  CD  PRO A  18       6.165 -24.992 -13.609  1.00  0.990          C  
ATOM    295  HA  PRO A  18       7.826 -22.579 -12.551  1.00  0.790          H  
ATOM    296 1HB  PRO A  18       9.021 -25.033 -13.889  1.00  1.190          H  
ATOM    297 2HB  PRO A  18       9.171 -24.505 -12.207  1.00  1.190          H  
ATOM    298 1HG  PRO A  18       7.477 -26.529 -12.823  1.00  1.190          H  
ATOM    299 2HG  PRO A  18       6.991 -25.325 -11.625  1.00  1.190          H  
ATOM    300 1HD  PRO A  18       6.248 -25.560 -14.537  1.00  1.190          H  
ATOM    301 2HD  PRO A  18       5.198 -25.110 -13.101  1.00  1.190          H  
ATOM    302  N   LYS A  19       9.623 -21.792 -14.277  1.00  0.600          N  
ATOM    303  CA  LYS A  19      10.337 -21.061 -15.327  1.00  0.580          C  
ATOM    304  C   LYS A  19      11.864 -21.273 -15.371  1.00  0.620          C  
ATOM    305  O   LYS A  19      12.622 -20.397 -14.966  1.00  0.950          O  
ATOM    306  CB  LYS A  19       9.990 -19.571 -15.178  1.00  0.820          C  
ATOM    307  CG  LYS A  19      10.423 -18.868 -13.865  1.00  0.820          C  
ATOM    308  CD  LYS A  19       9.917 -17.437 -13.833  1.00  0.820          C  
ATOM    309  CE  LYS A  19      10.358 -16.722 -12.565  1.00  0.820          C  
ATOM    310  NZ  LYS A  19       9.845 -15.322 -12.504  1.00  0.820          N  
ATOM    311  H   LYS A  19       9.887 -21.663 -13.311  1.00  0.720          H  
ATOM    312  HA  LYS A  19       9.922 -21.359 -16.279  1.00  0.700          H  
ATOM    313 1HB  LYS A  19      10.382 -19.011 -16.030  1.00  0.980          H  
ATOM    314 2HB  LYS A  19       8.918 -19.482 -15.189  1.00  0.980          H  
ATOM    315 1HG  LYS A  19      10.010 -19.409 -13.015  1.00  0.980          H  
ATOM    316 2HG  LYS A  19      11.492 -18.817 -13.747  1.00  0.980          H  
ATOM    317 1HD  LYS A  19      10.309 -16.898 -14.693  1.00  0.980          H  
ATOM    318 2HD  LYS A  19       8.828 -17.433 -13.889  1.00  0.980          H  
ATOM    319 1HE  LYS A  19       9.991 -17.273 -11.702  1.00  0.980          H  
ATOM    320 2HE  LYS A  19      11.448 -16.702 -12.534  1.00  0.980          H  
ATOM    321 1HZ  LYS A  19      10.162 -14.883 -11.649  1.00  0.980          H  
ATOM    322 2HZ  LYS A  19      10.191 -14.798 -13.296  1.00  0.980          H  
ATOM    323 3HZ  LYS A  19       8.835 -15.329 -12.520  1.00  0.980          H  
ATOM    324  N   PRO A  20      12.334 -22.461 -15.801  1.00  0.500          N  
ATOM    325  CA  PRO A  20      13.728 -22.848 -15.934  1.00  0.600          C  
ATOM    326  C   PRO A  20      14.383 -22.172 -17.126  1.00  0.450          C  
ATOM    327  O   PRO A  20      13.692 -21.787 -18.081  1.00  0.440          O  
ATOM    328  CB  PRO A  20      13.636 -24.360 -16.145  1.00  0.900          C  
ATOM    329  CG  PRO A  20      12.289 -24.564 -16.789  1.00  0.900          C  
ATOM    330  CD  PRO A  20      11.394 -23.541 -16.180  1.00  0.900          C  
ATOM    331  HA  PRO A  20      14.266 -22.607 -15.005  1.00  0.720          H  
ATOM    332 1HB  PRO A  20      14.471 -24.697 -16.792  1.00  1.080          H  
ATOM    333 2HB  PRO A  20      13.742 -24.882 -15.186  1.00  1.080          H  
ATOM    334 1HG  PRO A  20      12.366 -24.433 -17.879  1.00  1.080          H  
ATOM    335 2HG  PRO A  20      11.924 -25.584 -16.611  1.00  1.080          H  
ATOM    336 1HD  PRO A  20      10.680 -23.228 -16.947  1.00  1.080          H  
ATOM    337 2HD  PRO A  20      10.909 -23.968 -15.301  1.00  1.080          H  
ATOM    338  N   SER A  21      15.714 -22.056 -17.068  1.00  0.520          N  
ATOM    339  CA  SER A  21      16.520 -21.545 -18.180  1.00  0.460          C  
ATOM    340  C   SER A  21      16.626 -22.570 -19.291  1.00  0.440          C  
ATOM    341  O   SER A  21      16.869 -23.753 -19.027  1.00  0.530          O  
ATOM    342  CB  SER A  21      17.910 -21.177 -17.709  1.00  0.670          C  
ATOM    343  OG  SER A  21      18.709 -20.786 -18.784  1.00  0.670          O  
ATOM    344  H   SER A  21      16.196 -22.365 -16.236  1.00  0.620          H  
ATOM    345  HA  SER A  21      16.046 -20.653 -18.582  1.00  0.550          H  
ATOM    346 1HB  SER A  21      17.857 -20.379 -16.997  1.00  0.800          H  
ATOM    347 2HB  SER A  21      18.364 -22.027 -17.207  1.00  0.800          H  
ATOM    348  HG  SER A  21      19.448 -20.309 -18.396  1.00  0.800          H  
ATOM    349  N   LEU A  22      16.405 -22.137 -20.531  1.00  0.400          N  
ATOM    350  CA  LEU A  22      16.504 -23.039 -21.679  1.00  0.440          C  
ATOM    351  C   LEU A  22      17.629 -22.715 -22.656  1.00  0.430          C  
ATOM    352  O   LEU A  22      18.211 -23.623 -23.256  1.00  0.440          O  
ATOM    353  CB  LEU A  22      15.195 -23.107 -22.470  1.00  0.600          C  
ATOM    354  CG  LEU A  22      14.180 -24.175 -22.009  1.00  0.600          C  
ATOM    355  CD1 LEU A  22      13.532 -23.807 -20.665  1.00  0.600          C  
ATOM    356  CD2 LEU A  22      13.141 -24.392 -23.067  1.00  0.600          C  
ATOM    357  H   LEU A  22      16.213 -21.141 -20.670  1.00  0.480          H  
ATOM    358  HA  LEU A  22      16.698 -24.038 -21.294  1.00  0.530          H  
ATOM    359 1HB  LEU A  22      14.725 -22.141 -22.413  1.00  0.720          H  
ATOM    360 2HB  LEU A  22      15.438 -23.304 -23.512  1.00  0.720          H  
ATOM    361  HG  LEU A  22      14.713 -25.086 -21.887  1.00  0.720          H  
ATOM    362 1HD1 LEU A  22      12.841 -24.595 -20.372  1.00  0.720          H  
ATOM    363 2HD1 LEU A  22      14.271 -23.707 -19.900  1.00  0.720          H  
ATOM    364 3HD1 LEU A  22      12.993 -22.875 -20.756  1.00  0.720          H  
ATOM    365 1HD2 LEU A  22      12.469 -25.182 -22.743  1.00  0.720          H  
ATOM    366 2HD2 LEU A  22      12.583 -23.524 -23.244  1.00  0.720          H  
ATOM    367 3HD2 LEU A  22      13.632 -24.684 -23.982  1.00  0.720          H  
ATOM    368  N   SER A  23      17.938 -21.434 -22.844  1.00  0.420          N  
ATOM    369  CA  SER A  23      18.924 -21.083 -23.867  1.00  0.430          C  
ATOM    370  C   SER A  23      19.695 -19.813 -23.556  1.00  0.410          C  
ATOM    371  O   SER A  23      19.251 -18.964 -22.776  1.00  0.390          O  
ATOM    372  CB  SER A  23      18.239 -20.895 -25.207  1.00  0.600          C  
ATOM    373  OG  SER A  23      17.394 -19.776 -25.165  1.00  0.600          O  
ATOM    374  H   SER A  23      17.465 -20.706 -22.306  1.00  0.500          H  
ATOM    375  HA  SER A  23      19.644 -21.899 -23.947  1.00  0.520          H  
ATOM    376 1HB  SER A  23      18.992 -20.756 -25.987  1.00  0.720          H  
ATOM    377 2HB  SER A  23      17.662 -21.787 -25.461  1.00  0.720          H  
ATOM    378  HG  SER A  23      17.148 -19.601 -26.075  1.00  0.720          H  
ATOM    379  N   SER A  24      20.842 -19.659 -24.214  1.00  0.460          N  
ATOM    380  CA  SER A  24      21.664 -18.471 -24.045  1.00  0.450          C  
ATOM    381  C   SER A  24      22.462 -18.164 -25.302  1.00  0.500          C  
ATOM    382  O   SER A  24      22.647 -19.025 -26.168  1.00  0.550          O  
ATOM    383  CB  SER A  24      22.599 -18.660 -22.871  1.00  0.630          C  
ATOM    384  OG  SER A  24      23.535 -19.679 -23.116  1.00  0.630          O  
ATOM    385  H   SER A  24      21.164 -20.384 -24.838  1.00  0.550          H  
ATOM    386  HA  SER A  24      21.009 -17.625 -23.847  1.00  0.540          H  
ATOM    387 1HB  SER A  24      23.112 -17.742 -22.681  1.00  0.760          H  
ATOM    388 2HB  SER A  24      22.019 -18.893 -21.979  1.00  0.760          H  
ATOM    389  HG  SER A  24      24.070 -19.732 -22.321  1.00  0.760          H  
ATOM    390  N   HIS A  25      22.951 -16.930 -25.388  1.00  0.500          N  
ATOM    391  CA  HIS A  25      23.734 -16.504 -26.558  1.00  0.600          C  
ATOM    392  C   HIS A  25      25.035 -15.767 -26.220  1.00  0.650          C  
ATOM    393  O   HIS A  25      25.185 -14.616 -26.626  1.00  0.770          O  
ATOM    394  CB  HIS A  25      22.896 -15.569 -27.438  1.00  0.800          C  
ATOM    395  CG  HIS A  25      21.617 -16.145 -27.941  1.00  0.800          C  
ATOM    396  ND1 HIS A  25      21.554 -17.040 -28.989  1.00  0.800          N  
ATOM    397  CD2 HIS A  25      20.343 -15.946 -27.534  1.00  0.800          C  
ATOM    398  CE1 HIS A  25      20.286 -17.362 -29.207  1.00  0.800          C  
ATOM    399  NE2 HIS A  25      19.537 -16.707 -28.336  1.00  0.800          N  
ATOM    400  H   HIS A  25      22.712 -16.296 -24.614  1.00  0.600          H  
ATOM    401  HA  HIS A  25      23.981 -17.373 -27.162  1.00  0.720          H  
ATOM    402 1HB  HIS A  25      22.656 -14.685 -26.891  1.00  0.960          H  
ATOM    403 2HB  HIS A  25      23.488 -15.265 -28.305  1.00  0.960          H  
ATOM    404  HD1 HIS A  25      22.334 -17.521 -29.400  1.00  0.960          H  
ATOM    405  HD2 HIS A  25      19.903 -15.334 -26.750  1.00  0.960          H  
ATOM    406  HE1 HIS A  25      20.009 -18.058 -29.994  1.00  0.960          H  
ATOM    407  N   PRO A  26      25.990 -16.375 -25.504  1.00  0.640          N  
ATOM    408  CA  PRO A  26      27.181 -15.708 -25.007  1.00  0.670          C  
ATOM    409  C   PRO A  26      27.991 -15.098 -26.135  1.00  0.670          C  
ATOM    410  O   PRO A  26      28.246 -15.753 -27.144  1.00  0.910          O  
ATOM    411  CB  PRO A  26      27.940 -16.849 -24.316  1.00  1.010          C  
ATOM    412  CG  PRO A  26      27.396 -18.125 -24.946  1.00  1.010          C  
ATOM    413  CD  PRO A  26      25.950 -17.825 -25.276  1.00  1.010          C  
ATOM    414  HA  PRO A  26      26.908 -14.934 -24.294  1.00  0.800          H  
ATOM    415 1HB  PRO A  26      29.020 -16.721 -24.476  1.00  1.210          H  
ATOM    416 2HB  PRO A  26      27.774 -16.807 -23.233  1.00  1.210          H  
ATOM    417 1HG  PRO A  26      27.984 -18.375 -25.846  1.00  1.210          H  
ATOM    418 2HG  PRO A  26      27.503 -18.970 -24.251  1.00  1.210          H  
ATOM    419 1HD  PRO A  26      25.674 -18.370 -26.185  1.00  1.210          H  
ATOM    420 2HD  PRO A  26      25.300 -18.076 -24.430  1.00  1.210          H  
ATOM    421  N   THR A  27      28.447 -13.872 -25.895  1.00  0.530          N  
ATOM    422  CA  THR A  27      29.239 -13.068 -26.823  1.00  0.540          C  
ATOM    423  C   THR A  27      30.381 -12.297 -26.145  1.00  0.470          C  
ATOM    424  O   THR A  27      30.227 -11.732 -25.047  1.00  0.500          O  
ATOM    425  CB  THR A  27      28.298 -12.089 -27.572  1.00  0.750          C  
ATOM    426  OG1 THR A  27      29.076 -11.155 -28.327  1.00  0.750          O  
ATOM    427  CG2 THR A  27      27.371 -11.342 -26.598  1.00  0.750          C  
ATOM    428  H   THR A  27      28.162 -13.427 -25.020  1.00  0.640          H  
ATOM    429  HA  THR A  27      29.684 -13.739 -27.562  1.00  0.650          H  
ATOM    430  HB  THR A  27      27.678 -12.660 -28.269  1.00  0.900          H  
ATOM    431  HG1 THR A  27      29.396 -11.549 -29.170  1.00  0.900          H  
ATOM    432 1HG2 THR A  27      26.724 -10.677 -27.161  1.00  0.900          H  
ATOM    433 2HG2 THR A  27      26.756 -12.058 -26.055  1.00  0.900          H  
ATOM    434 3HG2 THR A  27      27.959 -10.761 -25.893  1.00  0.900          H  
ATOM    435  N   SER A  28      31.532 -12.233 -26.823  1.00  0.480          N  
ATOM    436  CA  SER A  28      32.669 -11.470 -26.297  1.00  0.560          C  
ATOM    437  C   SER A  28      33.590 -10.864 -27.359  1.00  0.590          C  
ATOM    438  O   SER A  28      34.007 -11.569 -28.267  1.00  0.620          O  
ATOM    439  CB  SER A  28      33.523 -12.346 -25.416  1.00  0.750          C  
ATOM    440  OG  SER A  28      34.700 -11.663 -25.033  1.00  0.750          O  
ATOM    441  H   SER A  28      31.600 -12.764 -27.703  1.00  0.580          H  
ATOM    442  HA  SER A  28      32.234 -10.693 -25.683  1.00  0.670          H  
ATOM    443 1HB  SER A  28      32.957 -12.619 -24.529  1.00  0.900          H  
ATOM    444 2HB  SER A  28      33.763 -13.255 -25.930  1.00  0.900          H  
ATOM    445  HG  SER A  28      35.246 -12.315 -24.572  1.00  0.900          H  
ATOM    446  N   PRO A  29      33.980  -9.567 -27.238  1.00  0.660          N  
ATOM    447  CA  PRO A  29      34.834  -8.807 -28.151  1.00  0.760          C  
ATOM    448  C   PRO A  29      36.252  -9.363 -28.268  1.00  0.820          C  
ATOM    449  O   PRO A  29      36.984  -8.992 -29.188  1.00  0.960          O  
ATOM    450  CB  PRO A  29      34.851  -7.405 -27.522  1.00  1.140          C  
ATOM    451  CG  PRO A  29      34.533  -7.618 -26.076  1.00  1.140          C  
ATOM    452  CD  PRO A  29      33.576  -8.771 -26.048  1.00  1.140          C  
ATOM    453  HA  PRO A  29      34.354  -8.769 -29.137  1.00  0.910          H  
ATOM    454 1HB  PRO A  29      35.832  -6.939 -27.678  1.00  1.370          H  
ATOM    455 2HB  PRO A  29      34.105  -6.756 -28.016  1.00  1.370          H  
ATOM    456 1HG  PRO A  29      35.448  -7.796 -25.488  1.00  1.370          H  
ATOM    457 2HG  PRO A  29      34.075  -6.709 -25.665  1.00  1.370          H  
ATOM    458 1HD  PRO A  29      33.773  -9.295 -25.126  1.00  1.370          H  
ATOM    459 2HD  PRO A  29      32.534  -8.407 -26.130  1.00  1.370          H  
ATOM    460  N   THR A  30      36.660 -10.201 -27.318  1.00  0.790          N  
ATOM    461  CA  THR A  30      37.991 -10.784 -27.329  1.00  0.930          C  
ATOM    462  C   THR A  30      37.810 -12.284 -27.270  1.00  0.970          C  
ATOM    463  O   THR A  30      38.080 -12.917 -26.240  1.00  1.120          O  
ATOM    464  CB  THR A  30      38.818 -10.362 -26.110  1.00  1.250          C  
ATOM    465  OG1 THR A  30      38.125 -10.762 -24.928  1.00  1.250          O  
ATOM    466  CG2 THR A  30      38.980  -8.853 -26.099  1.00  1.250          C  
ATOM    467  H   THR A  30      36.031 -10.486 -26.570  1.00  0.950          H  
ATOM    468  HA  THR A  30      38.508 -10.524 -28.252  1.00  1.120          H  
ATOM    469  HB  THR A  30      39.795 -10.841 -26.141  1.00  1.500          H  
ATOM    470  HG1 THR A  30      38.115 -11.747 -24.911  1.00  1.500          H  
ATOM    471 1HG2 THR A  30      39.558  -8.560 -25.226  1.00  1.500          H  
ATOM    472 2HG2 THR A  30      39.498  -8.541 -27.004  1.00  1.500          H  
ATOM    473 3HG2 THR A  30      38.003  -8.379 -26.061  1.00  1.500          H  
ATOM    474  N   ALA A  31      37.265 -12.836 -28.345  1.00  0.940          N  
ATOM    475  CA  ALA A  31      36.880 -14.230 -28.421  1.00  1.030          C  
ATOM    476  C   ALA A  31      36.666 -14.621 -29.869  1.00  0.980          C  
ATOM    477  O   ALA A  31      36.595 -13.771 -30.753  1.00  0.990          O  
ATOM    478  CB  ALA A  31      35.619 -14.477 -27.624  1.00  1.410          C  
ATOM    479  H   ALA A  31      37.095 -12.264 -29.164  1.00  1.130          H  
ATOM    480  HA  ALA A  31      37.691 -14.834 -28.015  1.00  1.240          H  
ATOM    481 1HB  ALA A  31      35.349 -15.513 -27.667  1.00  1.690          H  
ATOM    482 2HB  ALA A  31      35.792 -14.201 -26.590  1.00  1.690          H  
ATOM    483 3HB  ALA A  31      34.811 -13.880 -28.036  1.00  1.690          H  
ATOM    484  N   GLY A  32      36.558 -15.920 -30.131  1.00  1.070          N  
ATOM    485  CA  GLY A  32      36.207 -16.375 -31.476  1.00  1.180          C  
ATOM    486  C   GLY A  32      34.698 -16.586 -31.534  1.00  1.100          C  
ATOM    487  O   GLY A  32      34.142 -17.064 -32.522  1.00  1.280          O  
ATOM    488  H   GLY A  32      36.627 -16.610 -29.375  1.00  1.280          H  
ATOM    489 1HA  GLY A  32      36.517 -15.640 -32.218  1.00  1.420          H  
ATOM    490 2HA  GLY A  32      36.723 -17.308 -31.694  1.00  1.420          H  
ATOM    491  N   GLN A  33      34.050 -16.238 -30.431  1.00  0.960          N  
ATOM    492  CA  GLN A  33      32.644 -16.442 -30.202  1.00  1.020          C  
ATOM    493  C   GLN A  33      31.809 -15.165 -30.274  1.00  0.880          C  
ATOM    494  O   GLN A  33      31.627 -14.442 -29.282  1.00  0.860          O  
ATOM    495  CB  GLN A  33      32.521 -17.097 -28.828  1.00  1.400          C  
ATOM    496  CG  GLN A  33      33.107 -18.542 -28.762  1.00  1.400          C  
ATOM    497  CD  GLN A  33      34.678 -18.644 -28.881  1.00  1.400          C  
ATOM    498  OE1 GLN A  33      35.478 -17.857 -28.324  1.00  1.400          O  
ATOM    499  NE2 GLN A  33      35.107 -19.657 -29.634  1.00  1.400          N  
ATOM    500  H   GLN A  33      34.599 -15.829 -29.691  1.00  1.150          H  
ATOM    501  HA  GLN A  33      32.269 -17.128 -30.962  1.00  1.220          H  
ATOM    502 1HB  GLN A  33      33.026 -16.483 -28.085  1.00  1.680          H  
ATOM    503 2HB  GLN A  33      31.467 -17.147 -28.548  1.00  1.680          H  
ATOM    504 1HG  GLN A  33      32.815 -18.989 -27.813  1.00  1.680          H  
ATOM    505 2HG  GLN A  33      32.680 -19.114 -29.584  1.00  1.680          H  
ATOM    506 1HE2 GLN A  33      36.086 -19.812 -29.767  1.00  1.680          H  
ATOM    507 2HE2 GLN A  33      34.446 -20.270 -30.070  1.00  1.680          H  
ATOM    508  N   GLU A  34      31.301 -14.922 -31.486  1.00  0.840          N  
ATOM    509  CA  GLU A  34      30.447 -13.791 -31.828  1.00  0.730          C  
ATOM    510  C   GLU A  34      30.918 -12.426 -31.318  1.00  0.660          C  
ATOM    511  O   GLU A  34      30.120 -11.737 -30.687  1.00  0.670          O  
ATOM    512  CB  GLU A  34      29.025 -14.071 -31.321  1.00  1.070          C  
ATOM    513  CG  GLU A  34      28.399 -15.334 -31.928  1.00  1.070          C  
ATOM    514  CD  GLU A  34      26.945 -15.540 -31.550  1.00  1.070          C  
ATOM    515  OE1 GLU A  34      26.647 -15.800 -30.425  1.00  1.070          O  
ATOM    516  OE2 GLU A  34      26.127 -15.411 -32.422  1.00  1.070          O  
ATOM    517  H   GLU A  34      31.525 -15.591 -32.216  1.00  1.010          H  
ATOM    518  HA  GLU A  34      30.396 -13.736 -32.915  1.00  0.880          H  
ATOM    519 1HB  GLU A  34      29.031 -14.184 -30.233  1.00  1.280          H  
ATOM    520 2HB  GLU A  34      28.372 -13.227 -31.563  1.00  1.280          H  
ATOM    521 1HG  GLU A  34      28.472 -15.270 -33.013  1.00  1.280          H  
ATOM    522 2HG  GLU A  34      28.977 -16.200 -31.603  1.00  1.280          H  
ATOM    523  N   PRO A  35      32.188 -12.014 -31.523  1.00  0.690          N  
ATOM    524  CA  PRO A  35      32.731 -10.751 -31.040  1.00  0.690          C  
ATOM    525  C   PRO A  35      32.117  -9.456 -31.579  1.00  0.660          C  
ATOM    526  O   PRO A  35      32.216  -8.421 -30.918  1.00  0.690          O  
ATOM    527  CB  PRO A  35      34.201 -10.848 -31.486  1.00  1.030          C  
ATOM    528  CG  PRO A  35      34.208 -11.822 -32.648  1.00  1.030          C  
ATOM    529  CD  PRO A  35      33.141 -12.822 -32.318  1.00  1.030          C  
ATOM    530  HA  PRO A  35      32.643 -10.750 -29.958  1.00  0.830          H  
ATOM    531 1HB  PRO A  35      34.583  -9.852 -31.745  1.00  1.240          H  
ATOM    532 2HB  PRO A  35      34.816 -11.215 -30.643  1.00  1.240          H  
ATOM    533 1HG  PRO A  35      34.038 -11.303 -33.600  1.00  1.240          H  
ATOM    534 2HG  PRO A  35      35.205 -12.298 -32.710  1.00  1.240          H  
ATOM    535 1HD  PRO A  35      32.687 -13.216 -33.235  1.00  1.240          H  
ATOM    536 2HD  PRO A  35      33.610 -13.601 -31.704  1.00  1.240          H  
ATOM    537  N   GLY A  36      31.491  -9.481 -32.754  1.00  0.660          N  
ATOM    538  CA  GLY A  36      30.939  -8.245 -33.286  1.00  0.670          C  
ATOM    539  C   GLY A  36      29.462  -8.064 -32.927  1.00  0.570          C  
ATOM    540  O   GLY A  36      28.861  -8.923 -32.280  1.00  0.540          O  
ATOM    541  H   GLY A  36      31.418 -10.326 -33.310  1.00  0.790          H  
ATOM    542 1HA  GLY A  36      31.533  -7.424 -32.891  1.00  0.800          H  
ATOM    543 2HA  GLY A  36      31.061  -8.246 -34.368  1.00  0.800          H  
ATOM    544  N   PRO A  37      28.812  -6.996 -33.427  1.00  0.600          N  
ATOM    545  CA  PRO A  37      27.397  -6.663 -33.230  1.00  0.640          C  
ATOM    546  C   PRO A  37      26.400  -7.608 -33.927  1.00  0.650          C  
ATOM    547  O   PRO A  37      25.558  -7.146 -34.695  1.00  0.980          O  
ATOM    548  CB  PRO A  37      27.304  -5.262 -33.887  1.00  0.960          C  
ATOM    549  CG  PRO A  37      28.722  -4.729 -33.950  1.00  0.960          C  
ATOM    550  CD  PRO A  37      29.605  -5.928 -34.102  1.00  0.960          C  
ATOM    551  HA  PRO A  37      27.185  -6.608 -32.152  1.00  0.770          H  
ATOM    552 1HB  PRO A  37      26.863  -5.336 -34.889  1.00  1.150          H  
ATOM    553 2HB  PRO A  37      26.644  -4.611 -33.328  1.00  1.150          H  
ATOM    554 1HG  PRO A  37      28.823  -4.025 -34.794  1.00  1.150          H  
ATOM    555 2HG  PRO A  37      28.949  -4.138 -33.039  1.00  1.150          H  
ATOM    556 1HD  PRO A  37      29.814  -6.160 -35.144  1.00  1.150          H  
ATOM    557 2HD  PRO A  37      30.520  -5.676 -33.554  1.00  1.150          H  
ATOM    558  N   HIS A  38      26.500  -8.916 -33.685  1.00  0.670          N  
ATOM    559  CA  HIS A  38      25.561  -9.844 -34.311  1.00  0.690          C  
ATOM    560  C   HIS A  38      25.269 -11.196 -33.616  1.00  0.660          C  
ATOM    561  O   HIS A  38      25.326 -12.216 -34.309  1.00  0.770          O  
ATOM    562  CB  HIS A  38      26.120 -10.198 -35.687  1.00  0.960          C  
ATOM    563  CG  HIS A  38      27.480 -10.772 -35.580  1.00  0.960          C  
ATOM    564  ND1 HIS A  38      27.690 -12.112 -35.426  1.00  0.960          N  
ATOM    565  CD2 HIS A  38      28.696 -10.195 -35.573  1.00  0.960          C  
ATOM    566  CE1 HIS A  38      28.982 -12.349 -35.333  1.00  0.960          C  
ATOM    567  NE2 HIS A  38      29.630 -11.199 -35.425  1.00  0.960          N  
ATOM    568  H   HIS A  38      27.222  -9.242 -33.043  1.00  0.800          H  
ATOM    569  HA  HIS A  38      24.604  -9.338 -34.435  1.00  0.830          H  
ATOM    570 1HB  HIS A  38      25.476 -10.911 -36.195  1.00  1.150          H  
ATOM    571 2HB  HIS A  38      26.170  -9.328 -36.290  1.00  1.150          H  
ATOM    572  HD1 HIS A  38      26.958 -12.774 -35.168  1.00  1.150          H  
ATOM    573  HD2 HIS A  38      29.016  -9.166 -35.656  1.00  1.150          H  
ATOM    574  HE1 HIS A  38      29.345 -13.369 -35.210  1.00  1.150          H  
ATOM    575  N   PRO A  39      24.943 -11.291 -32.306  1.00  0.570          N  
ATOM    576  CA  PRO A  39      24.597 -12.562 -31.678  1.00  0.590          C  
ATOM    577  C   PRO A  39      23.423 -13.209 -32.420  1.00  0.550          C  
ATOM    578  O   PRO A  39      22.458 -12.517 -32.778  1.00  0.870          O  
ATOM    579  CB  PRO A  39      24.212 -12.145 -30.252  1.00  0.890          C  
ATOM    580  CG  PRO A  39      24.988 -10.858 -30.014  1.00  0.890          C  
ATOM    581  CD  PRO A  39      25.032 -10.148 -31.366  1.00  0.890          C  
ATOM    582  HA  PRO A  39      25.475 -13.217 -31.676  1.00  0.710          H  
ATOM    583 1HB  PRO A  39      23.129 -12.064 -30.158  1.00  1.060          H  
ATOM    584 2HB  PRO A  39      24.524 -12.943 -29.549  1.00  1.060          H  
ATOM    585 1HG  PRO A  39      24.500 -10.256 -29.234  1.00  1.060          H  
ATOM    586 2HG  PRO A  39      25.999 -11.101 -29.642  1.00  1.060          H  
ATOM    587 1HD  PRO A  39      24.225  -9.433 -31.509  1.00  1.060          H  
ATOM    588 2HD  PRO A  39      26.010  -9.678 -31.388  1.00  1.060          H  
ATOM    589  N   GLN A  40      23.487 -14.526 -32.634  1.00  0.500          N  
ATOM    590  CA  GLN A  40      22.409 -15.221 -33.341  1.00  0.520          C  
ATOM    591  C   GLN A  40      22.291 -16.715 -33.026  1.00  0.540          C  
ATOM    592  O   GLN A  40      23.289 -17.420 -32.876  1.00  0.610          O  
ATOM    593  CB  GLN A  40      22.602 -15.036 -34.845  1.00  0.720          C  
ATOM    594  CG  GLN A  40      21.490 -15.591 -35.731  1.00  0.720          C  
ATOM    595  CD  GLN A  40      21.712 -15.190 -37.145  1.00  0.720          C  
ATOM    596  OE1 GLN A  40      21.102 -14.246 -37.662  1.00  0.720          O  
ATOM    597  NE2 GLN A  40      22.635 -15.880 -37.796  1.00  0.720          N  
ATOM    598  H   GLN A  40      24.339 -15.033 -32.350  1.00  0.600          H  
ATOM    599  HA  GLN A  40      21.469 -14.754 -33.054  1.00  0.620          H  
ATOM    600 1HB  GLN A  40      22.733 -13.987 -35.067  1.00  0.860          H  
ATOM    601 2HB  GLN A  40      23.525 -15.532 -35.139  1.00  0.860          H  
ATOM    602 1HG  GLN A  40      21.485 -16.678 -35.690  1.00  0.860          H  
ATOM    603 2HG  GLN A  40      20.529 -15.190 -35.405  1.00  0.860          H  
ATOM    604 1HE2 GLN A  40      22.908 -15.624 -38.755  1.00  0.860          H  
ATOM    605 2HE2 GLN A  40      23.115 -16.627 -37.343  1.00  0.860          H  
ATOM    606  N   GLY A  41      21.062 -17.221 -33.001  1.00  0.520          N  
ATOM    607  CA  GLY A  41      20.855 -18.664 -32.843  1.00  0.530          C  
ATOM    608  C   GLY A  41      19.390 -19.053 -32.678  1.00  0.540          C  
ATOM    609  O   GLY A  41      18.538 -18.196 -32.439  1.00  0.590          O  
ATOM    610  H   GLY A  41      20.269 -16.577 -33.109  1.00  0.620          H  
ATOM    611 1HA  GLY A  41      21.265 -19.179 -33.712  1.00  0.640          H  
ATOM    612 2HA  GLY A  41      21.419 -19.014 -31.980  1.00  0.640          H  
ATOM    613  N   SER A  42      19.113 -20.352 -32.797  1.00  0.560          N  
ATOM    614  CA  SER A  42      17.763 -20.909 -32.681  1.00  0.620          C  
ATOM    615  C   SER A  42      17.248 -20.936 -31.252  1.00  0.580          C  
ATOM    616  O   SER A  42      18.038 -21.036 -30.308  1.00  0.630          O  
ATOM    617  CB  SER A  42      17.738 -22.324 -33.228  1.00  0.840          C  
ATOM    618  OG  SER A  42      18.047 -22.352 -34.601  1.00  0.840          O  
ATOM    619  H   SER A  42      19.870 -20.994 -32.994  1.00  0.670          H  
ATOM    620  HA  SER A  42      17.095 -20.302 -33.270  1.00  0.740          H  
ATOM    621 1HB  SER A  42      18.449 -22.937 -32.678  1.00  1.010          H  
ATOM    622 2HB  SER A  42      16.746 -22.752 -33.064  1.00  1.010          H  
ATOM    623  HG  SER A  42      17.986 -23.277 -34.863  1.00  1.010          H  
ATOM    624  N   GLY A  43      15.920 -20.888 -31.085  1.00  0.530          N  
ATOM    625  CA  GLY A  43      15.310 -21.029 -29.772  1.00  0.530          C  
ATOM    626  C   GLY A  43      15.037 -22.502 -29.470  1.00  0.640          C  
ATOM    627  O   GLY A  43      15.482 -23.390 -30.202  1.00  0.980          O  
ATOM    628  H   GLY A  43      15.287 -20.745 -31.878  1.00  0.640          H  
ATOM    629 1HA  GLY A  43      15.962 -20.604 -29.011  1.00  0.640          H  
ATOM    630 2HA  GLY A  43      14.373 -20.469 -29.757  1.00  0.640          H  
ATOM    631  N   SER A  44      14.279 -22.762 -28.411  1.00  0.490          N  
ATOM    632  CA  SER A  44      13.975 -24.134 -28.017  1.00  0.600          C  
ATOM    633  C   SER A  44      12.710 -24.206 -27.170  1.00  0.450          C  
ATOM    634  O   SER A  44      12.044 -23.189 -26.925  1.00  0.430          O  
ATOM    635  CB  SER A  44      15.103 -24.742 -27.219  1.00  0.800          C  
ATOM    636  OG  SER A  44      15.151 -24.198 -25.944  1.00  0.800          O  
ATOM    637  H   SER A  44      13.961 -21.991 -27.843  1.00  0.590          H  
ATOM    638  HA  SER A  44      13.821 -24.733 -28.916  1.00  0.720          H  
ATOM    639 1HB  SER A  44      14.973 -25.808 -27.155  1.00  0.960          H  
ATOM    640 2HB  SER A  44      16.052 -24.567 -27.725  1.00  0.960          H  
ATOM    641  HG  SER A  44      15.583 -24.892 -25.386  1.00  0.960          H  
ATOM    642  N   VAL A  45      12.318 -25.443 -26.829  1.00  0.540          N  
ATOM    643  CA  VAL A  45      11.180 -25.739 -25.968  1.00  0.500          C  
ATOM    644  C   VAL A  45      11.704 -26.748 -24.968  1.00  0.560          C  
ATOM    645  O   VAL A  45      10.998 -27.246 -24.093  1.00  0.720          O  
ATOM    646  CB  VAL A  45       9.999 -26.339 -26.758  1.00  0.720          C  
ATOM    647  CG1 VAL A  45       9.501 -25.361 -27.774  1.00  0.720          C  
ATOM    648  CG2 VAL A  45      10.421 -27.610 -27.451  1.00  0.720          C  
ATOM    649  H   VAL A  45      12.912 -26.246 -27.073  1.00  0.650          H  
ATOM    650  HA  VAL A  45      10.862 -24.835 -25.445  1.00  0.600          H  
ATOM    651  HB  VAL A  45       9.184 -26.545 -26.065  1.00  0.860          H  
ATOM    652 1HG1 VAL A  45       8.654 -25.785 -28.306  1.00  0.860          H  
ATOM    653 2HG1 VAL A  45       9.199 -24.461 -27.267  1.00  0.860          H  
ATOM    654 3HG1 VAL A  45      10.292 -25.137 -28.482  1.00  0.860          H  
ATOM    655 1HG2 VAL A  45       9.563 -28.002 -27.983  1.00  0.860          H  
ATOM    656 2HG2 VAL A  45      11.223 -27.398 -28.155  1.00  0.860          H  
ATOM    657 3HG2 VAL A  45      10.759 -28.340 -26.723  1.00  0.860          H  
ATOM    658  N   ASN A  46      12.963 -27.069 -25.198  1.00  0.700          N  
ATOM    659  CA  ASN A  46      13.756 -28.074 -24.541  1.00  0.800          C  
ATOM    660  C   ASN A  46      15.245 -27.670 -24.486  1.00  0.850          C  
ATOM    661  O   ASN A  46      15.597 -26.505 -24.705  1.00  0.940          O  
ATOM    662  CB  ASN A  46      13.503 -29.367 -25.281  1.00  1.080          C  
ATOM    663  CG  ASN A  46      13.788 -29.198 -26.770  1.00  1.080          C  
ATOM    664  OD1 ASN A  46      13.838 -28.053 -27.303  1.00  1.080          O  
ATOM    665  ND2 ASN A  46      13.965 -30.301 -27.455  1.00  1.080          N  
ATOM    666  H   ASN A  46      13.410 -26.566 -25.952  1.00  0.840          H  
ATOM    667  HA  ASN A  46      13.402 -28.180 -23.515  1.00  0.960          H  
ATOM    668 1HB  ASN A  46      14.117 -30.170 -24.878  1.00  1.300          H  
ATOM    669 2HB  ASN A  46      12.461 -29.659 -25.152  1.00  1.300          H  
ATOM    670 1HD2 ASN A  46      14.153 -30.253 -28.440  1.00  1.300          H  
ATOM    671 2HD2 ASN A  46      13.916 -31.191 -27.000  1.00  1.300          H  
ATOM    672  N   GLY A  47      16.130 -28.639 -24.207  1.00  0.870          N  
ATOM    673  CA  GLY A  47      17.564 -28.334 -24.099  1.00  0.980          C  
ATOM    674  C   GLY A  47      18.215 -28.761 -22.778  1.00  0.800          C  
ATOM    675  O   GLY A  47      19.390 -28.480 -22.539  1.00  1.000          O  
ATOM    676  H   GLY A  47      15.811 -29.586 -24.069  1.00  1.040          H  
ATOM    677 1HA  GLY A  47      18.088 -28.817 -24.924  1.00  1.180          H  
ATOM    678 2HA  GLY A  47      17.713 -27.262 -24.233  1.00  1.180          H  
ATOM    679  N   SER A  48      17.467 -29.446 -21.925  1.00  0.630          N  
ATOM    680  CA  SER A  48      17.985 -29.923 -20.651  1.00  0.700          C  
ATOM    681  C   SER A  48      17.187 -31.185 -20.291  1.00  0.620          C  
ATOM    682  O   SER A  48      15.958 -31.159 -20.420  1.00  0.630          O  
ATOM    683  CB  SER A  48      17.833 -28.846 -19.590  1.00  0.950          C  
ATOM    684  OG  SER A  48      18.312 -29.271 -18.342  1.00  0.950          O  
ATOM    685  H   SER A  48      16.517 -29.669 -22.160  1.00  0.760          H  
ATOM    686  HA  SER A  48      19.039 -30.125 -20.772  1.00  0.840          H  
ATOM    687 1HB  SER A  48      18.376 -27.951 -19.903  1.00  1.140          H  
ATOM    688 2HB  SER A  48      16.793 -28.573 -19.499  1.00  1.140          H  
ATOM    689  HG  SER A  48      18.161 -28.531 -17.742  1.00  1.140          H  
ATOM    690  N   PRO A  49      17.825 -32.287 -19.827  1.00  0.670          N  
ATOM    691  CA  PRO A  49      17.196 -33.556 -19.464  1.00  0.680          C  
ATOM    692  C   PRO A  49      15.966 -33.430 -18.575  1.00  0.680          C  
ATOM    693  O   PRO A  49      15.039 -34.235 -18.703  1.00  0.700          O  
ATOM    694  CB  PRO A  49      18.332 -34.268 -18.720  1.00  1.020          C  
ATOM    695  CG  PRO A  49      19.587 -33.751 -19.379  1.00  1.020          C  
ATOM    696  CD  PRO A  49      19.305 -32.295 -19.675  1.00  1.020          C  
ATOM    697  HA  PRO A  49      16.941 -34.091 -20.383  1.00  0.820          H  
ATOM    698 1HB  PRO A  49      18.283 -34.039 -17.643  1.00  1.220          H  
ATOM    699 2HB  PRO A  49      18.217 -35.356 -18.822  1.00  1.220          H  
ATOM    700 1HG  PRO A  49      20.453 -33.891 -18.714  1.00  1.220          H  
ATOM    701 2HG  PRO A  49      19.792 -34.331 -20.295  1.00  1.220          H  
ATOM    702 1HD  PRO A  49      19.631 -31.634 -18.852  1.00  1.220          H  
ATOM    703 2HD  PRO A  49      19.811 -32.075 -20.627  1.00  1.220          H  
ATOM    704  N   LEU A  50      15.937 -32.449 -17.675  1.00  0.720          N  
ATOM    705  CA  LEU A  50      14.775 -32.274 -16.817  1.00  0.790          C  
ATOM    706  C   LEU A  50      13.519 -31.949 -17.621  1.00  0.680          C  
ATOM    707  O   LEU A  50      12.416 -32.407 -17.291  1.00  0.660          O  
ATOM    708  CB  LEU A  50      15.028 -31.135 -15.820  1.00  1.080          C  
ATOM    709  CG  LEU A  50      16.110 -31.376 -14.728  1.00  1.080          C  
ATOM    710  CD1 LEU A  50      16.341 -30.071 -13.977  1.00  1.080          C  
ATOM    711  CD2 LEU A  50      15.660 -32.473 -13.760  1.00  1.080          C  
ATOM    712  H   LEU A  50      16.721 -31.821 -17.552  1.00  0.860          H  
ATOM    713  HA  LEU A  50      14.593 -33.205 -16.289  1.00  0.950          H  
ATOM    714 1HB  LEU A  50      15.322 -30.251 -16.386  1.00  1.290          H  
ATOM    715 2HB  LEU A  50      14.089 -30.912 -15.314  1.00  1.290          H  
ATOM    716  HG  LEU A  50      17.046 -31.672 -15.199  1.00  1.290          H  
ATOM    717 1HD1 LEU A  50      17.108 -30.220 -13.216  1.00  1.290          H  
ATOM    718 2HD1 LEU A  50      16.672 -29.300 -14.674  1.00  1.290          H  
ATOM    719 3HD1 LEU A  50      15.415 -29.752 -13.498  1.00  1.290          H  
ATOM    720 1HD2 LEU A  50      16.428 -32.616 -13.000  1.00  1.290          H  
ATOM    721 2HD2 LEU A  50      14.728 -32.176 -13.280  1.00  1.290          H  
ATOM    722 3HD2 LEU A  50      15.511 -33.409 -14.285  1.00  1.290          H  
ATOM    723  N   LEU A  51      13.696 -31.136 -18.668  1.00  0.700          N  
ATOM    724  CA  LEU A  51      12.610 -30.638 -19.486  1.00  0.700          C  
ATOM    725  C   LEU A  51      12.146 -31.728 -20.400  1.00  0.630          C  
ATOM    726  O   LEU A  51      10.948 -31.866 -20.665  1.00  0.610          O  
ATOM    727  CB  LEU A  51      13.125 -29.496 -20.352  1.00  0.980          C  
ATOM    728  CG  LEU A  51      13.636 -28.276 -19.625  1.00  0.980          C  
ATOM    729  CD1 LEU A  51      14.294 -27.398 -20.617  1.00  0.980          C  
ATOM    730  CD2 LEU A  51      12.520 -27.532 -18.944  1.00  0.980          C  
ATOM    731  H   LEU A  51      14.638 -30.858 -18.937  1.00  0.840          H  
ATOM    732  HA  LEU A  51      11.784 -30.330 -18.850  1.00  0.840          H  
ATOM    733 1HB  LEU A  51      13.924 -29.872 -20.978  1.00  1.180          H  
ATOM    734 2HB  LEU A  51      12.315 -29.174 -21.007  1.00  1.180          H  
ATOM    735  HG  LEU A  51      14.375 -28.577 -18.885  1.00  1.180          H  
ATOM    736 1HD1 LEU A  51      14.689 -26.526 -20.098  1.00  1.180          H  
ATOM    737 2HD1 LEU A  51      15.106 -27.924 -21.104  1.00  1.180          H  
ATOM    738 3HD1 LEU A  51      13.564 -27.092 -21.360  1.00  1.180          H  
ATOM    739 1HD2 LEU A  51      12.948 -26.672 -18.462  1.00  1.180          H  
ATOM    740 2HD2 LEU A  51      11.784 -27.212 -19.683  1.00  1.180          H  
ATOM    741 3HD2 LEU A  51      12.038 -28.161 -18.201  1.00  1.180          H  
ATOM    742  N   SER A  52      13.113 -32.497 -20.900  1.00  0.640          N  
ATOM    743  CA  SER A  52      12.816 -33.598 -21.794  1.00  0.680          C  
ATOM    744  C   SER A  52      12.066 -34.685 -21.038  1.00  0.630          C  
ATOM    745  O   SER A  52      11.078 -35.225 -21.536  1.00  0.650          O  
ATOM    746  CB  SER A  52      14.098 -34.138 -22.390  1.00  0.940          C  
ATOM    747  OG  SER A  52      14.698 -33.192 -23.241  1.00  0.940          O  
ATOM    748  H   SER A  52      14.084 -32.278 -20.659  1.00  0.770          H  
ATOM    749  HA  SER A  52      12.182 -33.234 -22.600  1.00  0.820          H  
ATOM    750 1HB  SER A  52      14.787 -34.393 -21.587  1.00  1.120          H  
ATOM    751 2HB  SER A  52      13.891 -35.053 -22.942  1.00  1.120          H  
ATOM    752  HG  SER A  52      15.588 -33.517 -23.410  1.00  1.120          H  
ATOM    753  N   THR A  53      12.491 -34.964 -19.802  1.00  0.620          N  
ATOM    754  CA  THR A  53      11.865 -35.993 -18.989  1.00  0.650          C  
ATOM    755  C   THR A  53      10.409 -35.644 -18.728  1.00  0.570          C  
ATOM    756  O   THR A  53       9.526 -36.496 -18.854  1.00  0.610          O  
ATOM    757  CB  THR A  53      12.598 -36.172 -17.639  1.00  0.900          C  
ATOM    758  OG1 THR A  53      13.958 -36.566 -17.870  1.00  0.900          O  
ATOM    759  CG2 THR A  53      11.913 -37.262 -16.822  1.00  0.900          C  
ATOM    760  H   THR A  53      13.317 -34.494 -19.431  1.00  0.740          H  
ATOM    761  HA  THR A  53      11.901 -36.936 -19.532  1.00  0.780          H  
ATOM    762  HB  THR A  53      12.588 -35.230 -17.086  1.00  1.080          H  
ATOM    763  HG1 THR A  53      14.453 -35.806 -18.237  1.00  1.080          H  
ATOM    764 1HG2 THR A  53      12.441 -37.387 -15.880  1.00  1.080          H  
ATOM    765 2HG2 THR A  53      10.878 -36.993 -16.618  1.00  1.080          H  
ATOM    766 3HG2 THR A  53      11.938 -38.197 -17.381  1.00  1.080          H  
ATOM    767  N   SER A  54      10.157 -34.390 -18.331  1.00  0.510          N  
ATOM    768  CA  SER A  54       8.806 -33.937 -18.057  1.00  0.490          C  
ATOM    769  C   SER A  54       7.965 -33.858 -19.330  1.00  0.460          C  
ATOM    770  O   SER A  54       6.864 -34.418 -19.410  1.00  0.500          O  
ATOM    771  CB  SER A  54       8.858 -32.580 -17.382  1.00  0.690          C  
ATOM    772  OG  SER A  54       7.570 -32.094 -17.105  1.00  0.690          O  
ATOM    773  H   SER A  54      10.931 -33.734 -18.189  1.00  0.610          H  
ATOM    774  HA  SER A  54       8.337 -34.648 -17.378  1.00  0.590          H  
ATOM    775 1HB  SER A  54       9.429 -32.658 -16.459  1.00  0.830          H  
ATOM    776 2HB  SER A  54       9.387 -31.876 -18.030  1.00  0.830          H  
ATOM    777  HG  SER A  54       7.697 -31.245 -16.674  1.00  0.830          H  
ATOM    778  N   GLY A  55       8.482 -33.188 -20.366  1.00  0.440          N  
ATOM    779  CA  GLY A  55       7.736 -33.000 -21.600  1.00  0.460          C  
ATOM    780  C   GLY A  55       7.323 -34.315 -22.239  1.00  0.510          C  
ATOM    781  O   GLY A  55       6.193 -34.446 -22.711  1.00  0.550          O  
ATOM    782  H   GLY A  55       9.400 -32.750 -20.295  1.00  0.530          H  
ATOM    783 1HA  GLY A  55       6.853 -32.397 -21.397  1.00  0.550          H  
ATOM    784 2HA  GLY A  55       8.355 -32.435 -22.297  1.00  0.550          H  
ATOM    785  N   ALA A  56       8.190 -35.325 -22.150  1.00  0.570          N  
ATOM    786  CA  ALA A  56       7.966 -36.648 -22.715  1.00  0.660          C  
ATOM    787  C   ALA A  56       6.739 -37.346 -22.152  1.00  0.660          C  
ATOM    788  O   ALA A  56       6.284 -38.317 -22.743  1.00  0.730          O  
ATOM    789  CB  ALA A  56       9.169 -37.521 -22.471  1.00  0.890          C  
ATOM    790  H   ALA A  56       9.113 -35.155 -21.742  1.00  0.680          H  
ATOM    791  HA  ALA A  56       7.827 -36.535 -23.791  1.00  0.790          H  
ATOM    792 1HB  ALA A  56       9.004 -38.490 -22.929  1.00  1.070          H  
ATOM    793 2HB  ALA A  56      10.050 -37.059 -22.909  1.00  1.070          H  
ATOM    794 3HB  ALA A  56       9.295 -37.620 -21.403  1.00  1.070          H  
ATOM    795  N   SER A  57       6.242 -36.916 -20.986  1.00  0.620          N  
ATOM    796  CA  SER A  57       5.085 -37.533 -20.342  1.00  0.690          C  
ATOM    797  C   SER A  57       3.768 -37.356 -21.117  1.00  0.640          C  
ATOM    798  O   SER A  57       2.781 -38.070 -20.869  1.00  0.700          O  
ATOM    799  CB  SER A  57       4.890 -36.954 -18.953  1.00  0.940          C  
ATOM    800  OG  SER A  57       4.475 -35.609 -19.016  1.00  0.940          O  
ATOM    801  H   SER A  57       6.652 -36.090 -20.540  1.00  0.740          H  
ATOM    802  HA  SER A  57       5.298 -38.588 -20.237  1.00  0.830          H  
ATOM    803 1HB  SER A  57       4.143 -37.543 -18.425  1.00  1.130          H  
ATOM    804 2HB  SER A  57       5.823 -37.021 -18.395  1.00  1.130          H  
ATOM    805  HG  SER A  57       5.296 -35.080 -19.121  1.00  1.130          H  
ATOM    806  N   THR A  58       3.738 -36.383 -22.033  1.00  0.590          N  
ATOM    807  CA  THR A  58       2.566 -36.073 -22.840  1.00  0.640          C  
ATOM    808  C   THR A  58       2.973 -36.112 -24.328  1.00  0.700          C  
ATOM    809  O   THR A  58       3.949 -35.468 -24.692  1.00  0.860          O  
ATOM    810  CB  THR A  58       2.033 -34.677 -22.446  1.00  0.880          C  
ATOM    811  OG1 THR A  58       1.681 -34.677 -21.057  1.00  0.880          O  
ATOM    812  CG2 THR A  58       0.813 -34.316 -23.236  1.00  0.880          C  
ATOM    813  H   THR A  58       4.587 -35.823 -22.171  1.00  0.710          H  
ATOM    814  HA  THR A  58       1.799 -36.799 -22.614  1.00  0.770          H  
ATOM    815  HB  THR A  58       2.813 -33.935 -22.619  1.00  1.050          H  
ATOM    816  HG1 THR A  58       2.483 -34.799 -20.528  1.00  1.050          H  
ATOM    817 1HG2 THR A  58       0.490 -33.339 -22.915  1.00  1.050          H  
ATOM    818 2HG2 THR A  58       1.043 -34.291 -24.286  1.00  1.050          H  
ATOM    819 3HG2 THR A  58       0.022 -35.045 -23.051  1.00  1.050          H  
ATOM    820  N   PRO A  59       2.250 -36.803 -25.240  1.00  0.770          N  
ATOM    821  CA  PRO A  59       2.582 -36.900 -26.660  1.00  0.870          C  
ATOM    822  C   PRO A  59       2.872 -35.549 -27.328  1.00  0.710          C  
ATOM    823  O   PRO A  59       3.747 -35.470 -28.198  1.00  0.850          O  
ATOM    824  CB  PRO A  59       1.304 -37.515 -27.238  1.00  1.300          C  
ATOM    825  CG  PRO A  59       0.760 -38.350 -26.114  1.00  1.300          C  
ATOM    826  CD  PRO A  59       1.039 -37.536 -24.864  1.00  1.300          C  
ATOM    827  HA  PRO A  59       3.437 -37.579 -26.781  1.00  1.040          H  
ATOM    828 1HB  PRO A  59       0.612 -36.721 -27.560  1.00  1.570          H  
ATOM    829 2HB  PRO A  59       1.546 -38.112 -28.129  1.00  1.570          H  
ATOM    830 1HG  PRO A  59      -0.315 -38.514 -26.263  1.00  1.570          H  
ATOM    831 2HG  PRO A  59       1.228 -39.345 -26.101  1.00  1.570          H  
ATOM    832 1HD  PRO A  59       0.210 -36.857 -24.646  1.00  1.570          H  
ATOM    833 2HD  PRO A  59       1.230 -38.220 -24.058  1.00  1.570          H  
ATOM    834  N   GLY A  60       2.177 -34.494 -26.901  1.00  0.590          N  
ATOM    835  CA  GLY A  60       2.382 -33.176 -27.460  1.00  0.690          C  
ATOM    836  C   GLY A  60       1.449 -32.154 -26.835  1.00  0.580          C  
ATOM    837  O   GLY A  60       0.575 -32.497 -26.038  1.00  0.560          O  
ATOM    838  H   GLY A  60       1.452 -34.590 -26.207  1.00  0.710          H  
ATOM    839 1HA  GLY A  60       3.414 -32.866 -27.303  1.00  0.830          H  
ATOM    840 2HA  GLY A  60       2.210 -33.220 -28.531  1.00  0.830          H  
ATOM    841  N   ARG A  61       1.634 -30.895 -27.193  1.00  0.570          N  
ATOM    842  CA  ARG A  61       0.799 -29.836 -26.633  1.00  0.500          C  
ATOM    843  C   ARG A  61       0.855 -28.518 -27.400  1.00  0.500          C  
ATOM    844  O   ARG A  61       1.926 -28.090 -27.847  1.00  0.520          O  
ATOM    845  CB  ARG A  61       1.195 -29.590 -25.176  1.00  0.730          C  
ATOM    846  CG  ARG A  61       2.614 -29.090 -24.950  1.00  0.730          C  
ATOM    847  CD  ARG A  61       2.928 -29.012 -23.503  1.00  0.730          C  
ATOM    848  NE  ARG A  61       4.285 -28.544 -23.258  1.00  0.730          N  
ATOM    849  CZ  ARG A  61       4.886 -28.490 -22.046  1.00  0.730          C  
ATOM    850  NH1 ARG A  61       4.246 -28.882 -20.962  1.00  0.730          N  
ATOM    851  NH2 ARG A  61       6.131 -28.045 -21.953  1.00  0.730          N  
ATOM    852  H   ARG A  61       2.336 -30.714 -27.912  1.00  0.680          H  
ATOM    853  HA  ARG A  61      -0.225 -30.196 -26.653  1.00  0.600          H  
ATOM    854 1HB  ARG A  61       0.517 -28.848 -24.749  1.00  0.870          H  
ATOM    855 2HB  ARG A  61       1.083 -30.499 -24.599  1.00  0.870          H  
ATOM    856 1HG  ARG A  61       3.324 -29.764 -25.428  1.00  0.870          H  
ATOM    857 2HG  ARG A  61       2.719 -28.091 -25.369  1.00  0.870          H  
ATOM    858 1HD  ARG A  61       2.239 -28.310 -23.041  1.00  0.870          H  
ATOM    859 2HD  ARG A  61       2.809 -29.998 -23.054  1.00  0.870          H  
ATOM    860  HE  ARG A  61       4.820 -28.236 -24.061  1.00  0.870          H  
ATOM    861 1HH1 ARG A  61       3.301 -29.224 -21.026  1.00  0.870          H  
ATOM    862 2HH1 ARG A  61       4.706 -28.845 -20.065  1.00  0.870          H  
ATOM    863 1HH2 ARG A  61       6.627 -27.746 -22.783  1.00  0.870          H  
ATOM    864 2HH2 ARG A  61       6.588 -28.001 -21.055  1.00  0.870          H  
ATOM    865  N   GLY A  62      -0.293 -27.851 -27.486  1.00  0.510          N  
ATOM    866  CA  GLY A  62      -0.403 -26.522 -28.079  1.00  0.520          C  
ATOM    867  C   GLY A  62      -0.351 -25.527 -26.955  1.00  0.470          C  
ATOM    868  O   GLY A  62      -0.187 -25.945 -25.808  1.00  0.470          O  
ATOM    869  H   GLY A  62      -1.124 -28.311 -27.110  1.00  0.610          H  
ATOM    870 1HA  GLY A  62       0.421 -26.350 -28.760  1.00  0.620          H  
ATOM    871 2HA  GLY A  62      -1.336 -26.428 -28.637  1.00  0.620          H  
ATOM    872  N   GLY A  63      -0.576 -24.238 -27.227  1.00  0.480          N  
ATOM    873  CA  GLY A  63      -0.514 -23.269 -26.139  1.00  0.470          C  
ATOM    874  C   GLY A  63       0.192 -21.967 -26.463  1.00  0.450          C  
ATOM    875  O   GLY A  63       0.356 -21.581 -27.636  1.00  0.500          O  
ATOM    876  H   GLY A  63      -0.772 -23.934 -28.169  1.00  0.580          H  
ATOM    877 1HA  GLY A  63      -1.522 -23.054 -25.783  1.00  0.560          H  
ATOM    878 2HA  GLY A  63       0.023 -23.717 -25.307  1.00  0.560          H  
ATOM    879  N   ARG A  64       0.532 -21.276 -25.370  1.00  0.440          N  
ATOM    880  CA  ARG A  64       1.201 -19.979 -25.335  1.00  0.440          C  
ATOM    881  C   ARG A  64       2.225 -19.985 -24.196  1.00  0.430          C  
ATOM    882  O   ARG A  64       1.969 -20.558 -23.121  1.00  0.460          O  
ATOM    883  CB  ARG A  64       0.205 -18.842 -25.115  1.00  0.620          C  
ATOM    884  CG  ARG A  64      -0.815 -18.623 -26.226  1.00  0.620          C  
ATOM    885  CD  ARG A  64      -1.726 -17.484 -25.912  1.00  0.620          C  
ATOM    886  NE  ARG A  64      -2.653 -17.199 -27.012  1.00  0.620          N  
ATOM    887  CZ  ARG A  64      -3.851 -17.803 -27.219  1.00  0.620          C  
ATOM    888  NH1 ARG A  64      -4.288 -18.744 -26.403  1.00  0.620          N  
ATOM    889  NH2 ARG A  64      -4.590 -17.443 -28.256  1.00  0.620          N  
ATOM    890  H   ARG A  64       0.326 -21.737 -24.473  1.00  0.530          H  
ATOM    891  HA  ARG A  64       1.731 -19.820 -26.274  1.00  0.530          H  
ATOM    892 1HB  ARG A  64      -0.349 -19.023 -24.196  1.00  0.740          H  
ATOM    893 2HB  ARG A  64       0.754 -17.910 -24.990  1.00  0.740          H  
ATOM    894 1HG  ARG A  64      -0.305 -18.411 -27.160  1.00  0.740          H  
ATOM    895 2HG  ARG A  64      -1.420 -19.520 -26.343  1.00  0.740          H  
ATOM    896 1HD  ARG A  64      -2.299 -17.697 -25.012  1.00  0.740          H  
ATOM    897 2HD  ARG A  64      -1.122 -16.591 -25.744  1.00  0.740          H  
ATOM    898  HE  ARG A  64      -2.374 -16.483 -27.672  1.00  0.740          H  
ATOM    899 1HH1 ARG A  64      -3.736 -19.026 -25.610  1.00  0.740          H  
ATOM    900 2HH1 ARG A  64      -5.180 -19.187 -26.574  1.00  0.740          H  
ATOM    901 1HH2 ARG A  64      -4.262 -16.722 -28.885  1.00  0.740          H  
ATOM    902 2HH2 ARG A  64      -5.482 -17.885 -28.422  1.00  0.740          H  
ATOM    903  N   ARG A  65       3.366 -19.326 -24.398  1.00  0.430          N  
ATOM    904  CA  ARG A  65       4.375 -19.242 -23.340  1.00  0.430          C  
ATOM    905  C   ARG A  65       4.907 -17.833 -23.113  1.00  0.420          C  
ATOM    906  O   ARG A  65       4.926 -16.983 -24.010  1.00  0.430          O  
ATOM    907  CB  ARG A  65       5.566 -20.145 -23.645  1.00  0.600          C  
ATOM    908  CG  ARG A  65       5.236 -21.627 -23.795  1.00  0.600          C  
ATOM    909  CD  ARG A  65       6.464 -22.488 -23.888  1.00  0.600          C  
ATOM    910  NE  ARG A  65       7.323 -22.115 -25.011  1.00  0.600          N  
ATOM    911  CZ  ARG A  65       7.122 -22.442 -26.312  1.00  0.600          C  
ATOM    912  NH1 ARG A  65       6.073 -23.155 -26.674  1.00  0.600          N  
ATOM    913  NH2 ARG A  65       7.983 -22.043 -27.233  1.00  0.600          N  
ATOM    914  H   ARG A  65       3.549 -18.881 -25.305  1.00  0.520          H  
ATOM    915  HA  ARG A  65       3.930 -19.577 -22.404  1.00  0.520          H  
ATOM    916 1HB  ARG A  65       6.039 -19.812 -24.569  1.00  0.720          H  
ATOM    917 2HB  ARG A  65       6.306 -20.048 -22.846  1.00  0.720          H  
ATOM    918 1HG  ARG A  65       4.657 -21.953 -22.933  1.00  0.720          H  
ATOM    919 2HG  ARG A  65       4.638 -21.764 -24.693  1.00  0.720          H  
ATOM    920 1HD  ARG A  65       7.043 -22.371 -22.971  1.00  0.720          H  
ATOM    921 2HD  ARG A  65       6.181 -23.533 -23.997  1.00  0.720          H  
ATOM    922  HE  ARG A  65       8.194 -21.621 -24.774  1.00  0.720          H  
ATOM    923 1HH1 ARG A  65       5.408 -23.470 -25.984  1.00  0.720          H  
ATOM    924 2HH1 ARG A  65       5.946 -23.392 -27.642  1.00  0.720          H  
ATOM    925 1HH2 ARG A  65       8.785 -21.488 -26.968  1.00  0.720          H  
ATOM    926 2HH2 ARG A  65       7.840 -22.281 -28.203  1.00  0.720          H  
ATOM    927  N   GLN A  66       5.364 -17.605 -21.893  1.00  0.450          N  
ATOM    928  CA  GLN A  66       6.044 -16.388 -21.520  1.00  0.480          C  
ATOM    929  C   GLN A  66       7.514 -16.720 -21.400  1.00  0.440          C  
ATOM    930  O   GLN A  66       7.889 -17.707 -20.759  1.00  0.470          O  
ATOM    931  CB  GLN A  66       5.495 -15.839 -20.219  1.00  0.660          C  
ATOM    932  CG  GLN A  66       6.115 -14.568 -19.785  1.00  0.660          C  
ATOM    933  CD  GLN A  66       5.471 -14.022 -18.557  1.00  0.660          C  
ATOM    934  OE1 GLN A  66       5.259 -14.745 -17.583  1.00  0.660          O  
ATOM    935  NE2 GLN A  66       5.136 -12.740 -18.581  1.00  0.660          N  
ATOM    936  H   GLN A  66       5.265 -18.339 -21.193  1.00  0.540          H  
ATOM    937  HA  GLN A  66       5.914 -15.644 -22.304  1.00  0.580          H  
ATOM    938 1HB  GLN A  66       4.472 -15.641 -20.358  1.00  0.790          H  
ATOM    939 2HB  GLN A  66       5.587 -16.584 -19.428  1.00  0.790          H  
ATOM    940 1HG  GLN A  66       7.146 -14.773 -19.547  1.00  0.790          H  
ATOM    941 2HG  GLN A  66       6.039 -13.836 -20.591  1.00  0.790          H  
ATOM    942 1HE2 GLN A  66       4.695 -12.326 -17.782  1.00  0.790          H  
ATOM    943 2HE2 GLN A  66       5.311 -12.182 -19.394  1.00  0.790          H  
ATOM    944  N   LEU A  67       8.358 -15.928 -22.028  1.00  0.430          N  
ATOM    945  CA  LEU A  67       9.772 -16.228 -22.008  1.00  0.400          C  
ATOM    946  C   LEU A  67      10.620 -15.138 -21.360  1.00  0.400          C  
ATOM    947  O   LEU A  67      11.036 -14.218 -22.071  1.00  0.440          O  
ATOM    948  CB  LEU A  67      10.265 -16.396 -23.458  1.00  0.570          C  
ATOM    949  CG  LEU A  67       9.885 -17.684 -24.270  1.00  0.570          C  
ATOM    950  CD1 LEU A  67       8.414 -17.659 -24.726  1.00  0.570          C  
ATOM    951  CD2 LEU A  67      10.779 -17.739 -25.505  1.00  0.570          C  
ATOM    952  H   LEU A  67       7.998 -15.140 -22.569  1.00  0.520          H  
ATOM    953  HA  LEU A  67       9.912 -17.161 -21.483  1.00  0.480          H  
ATOM    954 1HB  LEU A  67       9.875 -15.584 -24.019  1.00  0.690          H  
ATOM    955 2HB  LEU A  67      11.351 -16.324 -23.451  1.00  0.690          H  
ATOM    956  HG  LEU A  67      10.039 -18.567 -23.654  1.00  0.690          H  
ATOM    957 1HD1 LEU A  67       8.204 -18.555 -25.310  1.00  0.690          H  
ATOM    958 2HD1 LEU A  67       7.751 -17.640 -23.900  1.00  0.690          H  
ATOM    959 3HD1 LEU A  67       8.251 -16.775 -25.335  1.00  0.690          H  
ATOM    960 1HD2 LEU A  67      10.540 -18.620 -26.092  1.00  0.690          H  
ATOM    961 2HD2 LEU A  67      10.614 -16.865 -26.109  1.00  0.690          H  
ATOM    962 3HD2 LEU A  67      11.823 -17.778 -25.196  1.00  0.690          H  
ATOM    963  N   PRO A  68      10.887 -15.182 -20.035  1.00  0.410          N  
ATOM    964  CA  PRO A  68      11.694 -14.215 -19.317  1.00  0.450          C  
ATOM    965  C   PRO A  68      13.045 -14.136 -19.976  1.00  0.370          C  
ATOM    966  O   PRO A  68      13.591 -15.151 -20.419  1.00  0.330          O  
ATOM    967  CB  PRO A  68      11.754 -14.783 -17.899  1.00  0.680          C  
ATOM    968  CG  PRO A  68      10.483 -15.605 -17.785  1.00  0.680          C  
ATOM    969  CD  PRO A  68      10.258 -16.190 -19.161  1.00  0.680          C  
ATOM    970  HA  PRO A  68      11.226 -13.241 -19.293  1.00  0.540          H  
ATOM    971 1HB  PRO A  68      12.683 -15.324 -17.737  1.00  0.810          H  
ATOM    972 2HB  PRO A  68      11.763 -13.951 -17.178  1.00  0.810          H  
ATOM    973 1HG  PRO A  68      10.610 -16.384 -17.025  1.00  0.810          H  
ATOM    974 2HG  PRO A  68       9.642 -14.970 -17.455  1.00  0.810          H  
ATOM    975 1HD  PRO A  68      10.719 -17.159 -19.262  1.00  0.810          H  
ATOM    976 2HD  PRO A  68       9.190 -16.228 -19.317  1.00  0.810          H  
ATOM    977  N   GLN A  69      13.571 -12.930 -20.055  1.00  0.420          N  
ATOM    978  CA  GLN A  69      14.862 -12.668 -20.664  1.00  0.400          C  
ATOM    979  C   GLN A  69      15.678 -11.764 -19.770  1.00  0.430          C  
ATOM    980  O   GLN A  69      15.297 -10.603 -19.533  1.00  0.530          O  
ATOM    981  CB  GLN A  69      14.705 -12.001 -22.029  1.00  0.570          C  
ATOM    982  CG  GLN A  69      14.062 -12.818 -23.126  1.00  0.570          C  
ATOM    983  CD  GLN A  69      14.917 -13.943 -23.653  1.00  0.570          C  
ATOM    984  OE1 GLN A  69      16.152 -13.962 -23.517  1.00  0.570          O  
ATOM    985  NE2 GLN A  69      14.248 -14.902 -24.284  1.00  0.570          N  
ATOM    986  H   GLN A  69      13.069 -12.148 -19.662  1.00  0.500          H  
ATOM    987  HA  GLN A  69      15.400 -13.607 -20.780  1.00  0.480          H  
ATOM    988 1HB  GLN A  69      14.061 -11.142 -21.904  1.00  0.680          H  
ATOM    989 2HB  GLN A  69      15.675 -11.649 -22.379  1.00  0.680          H  
ATOM    990 1HG  GLN A  69      13.159 -13.250 -22.736  1.00  0.680          H  
ATOM    991 2HG  GLN A  69      13.820 -12.155 -23.953  1.00  0.680          H  
ATOM    992 1HE2 GLN A  69      14.733 -15.683 -24.674  1.00  0.680          H  
ATOM    993 2HE2 GLN A  69      13.253 -14.824 -24.372  1.00  0.680          H  
ATOM    994  N   THR A  70      16.742 -12.331 -19.199  1.00  0.440          N  
ATOM    995  CA  THR A  70      17.628 -11.585 -18.309  1.00  0.510          C  
ATOM    996  C   THR A  70      19.104 -11.782 -18.684  1.00  0.570          C  
ATOM    997  O   THR A  70      19.722 -12.721 -18.185  1.00  1.050          O  
ATOM    998  CB  THR A  70      17.460 -12.046 -16.848  1.00  0.690          C  
ATOM    999  OG1 THR A  70      16.088 -11.941 -16.472  1.00  0.690          O  
ATOM   1000  CG2 THR A  70      18.314 -11.162 -15.915  1.00  0.690          C  
ATOM   1001  H   THR A  70      16.965 -13.300 -19.463  1.00  0.530          H  
ATOM   1002  HA  THR A  70      17.383 -10.525 -18.367  1.00  0.610          H  
ATOM   1003  HB  THR A  70      17.776 -13.085 -16.753  1.00  0.820          H  
ATOM   1004  HG1 THR A  70      15.583 -12.560 -17.006  1.00  0.820          H  
ATOM   1005 1HG2 THR A  70      18.184 -11.495 -14.893  1.00  0.820          H  
ATOM   1006 2HG2 THR A  70      19.372 -11.231 -16.181  1.00  0.820          H  
ATOM   1007 3HG2 THR A  70      17.994 -10.126 -16.006  1.00  0.820          H  
ATOM   1008  N   PRO A  71      19.684 -10.965 -19.570  1.00  0.480          N  
ATOM   1009  CA  PRO A  71      21.084 -11.015 -19.924  1.00  0.530          C  
ATOM   1010  C   PRO A  71      21.935 -10.705 -18.704  1.00  0.460          C  
ATOM   1011  O   PRO A  71      21.536  -9.915 -17.854  1.00  0.750          O  
ATOM   1012  CB  PRO A  71      21.200  -9.935 -20.990  1.00  0.800          C  
ATOM   1013  CG  PRO A  71      19.815  -9.795 -21.559  1.00  0.800          C  
ATOM   1014  CD  PRO A  71      18.883 -10.048 -20.375  1.00  0.800          C  
ATOM   1015  HA  PRO A  71      21.327 -12.010 -20.300  1.00  0.640          H  
ATOM   1016 1HB  PRO A  71      21.549  -9.041 -20.529  1.00  0.950          H  
ATOM   1017 2HB  PRO A  71      21.957 -10.235 -21.739  1.00  0.950          H  
ATOM   1018 1HG  PRO A  71      19.714  -8.791 -21.977  1.00  0.950          H  
ATOM   1019 2HG  PRO A  71      19.655 -10.492 -22.388  1.00  0.950          H  
ATOM   1020 1HD  PRO A  71      18.674  -9.140 -19.824  1.00  0.950          H  
ATOM   1021 2HD  PRO A  71      17.974 -10.519 -20.754  1.00  0.950          H  
ATOM   1022  N   LEU A  72      23.091 -11.342 -18.639  1.00  0.370          N  
ATOM   1023  CA  LEU A  72      24.068 -11.172 -17.566  1.00  0.540          C  
ATOM   1024  C   LEU A  72      25.491 -11.016 -18.073  1.00  0.490          C  
ATOM   1025  O   LEU A  72      25.815 -11.411 -19.193  1.00  0.460          O  
ATOM   1026  CB  LEU A  72      24.028 -12.383 -16.623  1.00  0.690          C  
ATOM   1027  CG  LEU A  72      22.723 -12.630 -15.838  1.00  0.690          C  
ATOM   1028  CD1 LEU A  72      22.795 -14.004 -15.191  1.00  0.690          C  
ATOM   1029  CD2 LEU A  72      22.554 -11.539 -14.764  1.00  0.690          C  
ATOM   1030  H   LEU A  72      23.313 -11.995 -19.394  1.00  0.440          H  
ATOM   1031  HA  LEU A  72      23.824 -10.266 -17.016  1.00  0.650          H  
ATOM   1032 1HB  LEU A  72      24.220 -13.271 -17.222  1.00  0.830          H  
ATOM   1033 2HB  LEU A  72      24.842 -12.292 -15.910  1.00  0.830          H  
ATOM   1034  HG  LEU A  72      21.866 -12.616 -16.515  1.00  0.830          H  
ATOM   1035 1HD1 LEU A  72      21.878 -14.190 -14.636  1.00  0.830          H  
ATOM   1036 2HD1 LEU A  72      22.911 -14.765 -15.964  1.00  0.830          H  
ATOM   1037 3HD1 LEU A  72      23.642 -14.049 -14.518  1.00  0.830          H  
ATOM   1038 1HD2 LEU A  72      21.637 -11.723 -14.207  1.00  0.830          H  
ATOM   1039 2HD2 LEU A  72      23.404 -11.553 -14.082  1.00  0.830          H  
ATOM   1040 3HD2 LEU A  72      22.486 -10.563 -15.237  1.00  0.830          H  
ATOM   1041  N   THR A  73      26.367 -10.455 -17.259  1.00  0.640          N  
ATOM   1042  CA  THR A  73      27.778 -10.478 -17.614  1.00  0.650          C  
ATOM   1043  C   THR A  73      28.247 -11.932 -17.350  1.00  0.660          C  
ATOM   1044  O   THR A  73      27.486 -12.704 -16.768  1.00  0.670          O  
ATOM   1045  CB  THR A  73      28.554  -9.462 -16.748  1.00  0.910          C  
ATOM   1046  OG1 THR A  73      28.403  -9.853 -15.387  1.00  0.910          O  
ATOM   1047  CG2 THR A  73      28.004  -8.074 -16.963  1.00  0.910          C  
ATOM   1048  H   THR A  73      26.078 -10.029 -16.371  1.00  0.770          H  
ATOM   1049  HA  THR A  73      27.882 -10.213 -18.664  1.00  0.780          H  
ATOM   1050  HB  THR A  73      29.598  -9.453 -16.994  1.00  1.090          H  
ATOM   1051  HG1 THR A  73      28.976  -9.319 -14.790  1.00  1.090          H  
ATOM   1052 1HG2 THR A  73      28.545  -7.384 -16.333  1.00  1.090          H  
ATOM   1053 2HG2 THR A  73      28.135  -7.796 -18.011  1.00  1.090          H  
ATOM   1054 3HG2 THR A  73      26.960  -8.030 -16.725  1.00  1.090          H  
ATOM   1055  N   PRO A  74      29.443 -12.377 -17.817  1.00  0.760          N  
ATOM   1056  CA  PRO A  74      30.057 -13.696 -17.547  1.00  0.910          C  
ATOM   1057  C   PRO A  74      30.309 -13.956 -16.050  1.00  1.030          C  
ATOM   1058  O   PRO A  74      30.490 -15.094 -15.614  1.00  1.210          O  
ATOM   1059  CB  PRO A  74      31.376 -13.607 -18.314  1.00  1.360          C  
ATOM   1060  CG  PRO A  74      31.123 -12.596 -19.400  1.00  1.360          C  
ATOM   1061  CD  PRO A  74      30.190 -11.577 -18.804  1.00  1.360          C  
ATOM   1062  HA  PRO A  74      29.415 -14.482 -17.968  1.00  1.090          H  
ATOM   1063 1HB  PRO A  74      32.191 -13.317 -17.633  1.00  1.640          H  
ATOM   1064 2HB  PRO A  74      31.636 -14.599 -18.713  1.00  1.640          H  
ATOM   1065 1HG  PRO A  74      32.069 -12.149 -19.676  1.00  1.640          H  
ATOM   1066 2HG  PRO A  74      30.717 -13.081 -20.304  1.00  1.640          H  
ATOM   1067 1HD  PRO A  74      30.770 -10.779 -18.334  1.00  1.640          H  
ATOM   1068 2HD  PRO A  74      29.541 -11.209 -19.604  1.00  1.640          H  
ATOM   1069  N   ARG A  75      30.334 -12.876 -15.297  1.00  1.010          N  
ATOM   1070  CA  ARG A  75      30.526 -12.797 -13.865  1.00  1.220          C  
ATOM   1071  C   ARG A  75      29.275 -12.047 -13.440  1.00  1.350          C  
ATOM   1072  O   ARG A  75      29.333 -10.810 -13.356  1.00  2.140          O  
ATOM   1073  CB  ARG A  75      31.779 -12.003 -13.510  1.00  1.620          C  
ATOM   1074  CG  ARG A  75      33.115 -12.615 -13.966  1.00  1.620          C  
ATOM   1075  CD  ARG A  75      33.470 -13.876 -13.239  1.00  1.620          C  
ATOM   1076  NE  ARG A  75      33.605 -13.660 -11.790  1.00  1.620          N  
ATOM   1077  CZ  ARG A  75      34.720 -13.212 -11.153  1.00  1.620          C  
ATOM   1078  NH1 ARG A  75      35.819 -12.921 -11.828  1.00  1.620          N  
ATOM   1079  NH2 ARG A  75      34.703 -13.067  -9.837  1.00  1.620          N  
ATOM   1080  H   ARG A  75      30.190 -11.995 -15.763  1.00  1.210          H  
ATOM   1081  HA  ARG A  75      30.578 -13.783 -13.419  1.00  1.460          H  
ATOM   1082 1HB  ARG A  75      31.713 -11.017 -13.966  1.00  1.950          H  
ATOM   1083 2HB  ARG A  75      31.823 -11.856 -12.432  1.00  1.950          H  
ATOM   1084 1HG  ARG A  75      33.050 -12.851 -15.027  1.00  1.950          H  
ATOM   1085 2HG  ARG A  75      33.909 -11.888 -13.809  1.00  1.950          H  
ATOM   1086 1HD  ARG A  75      32.701 -14.627 -13.403  1.00  1.950          H  
ATOM   1087 2HD  ARG A  75      34.412 -14.258 -13.621  1.00  1.950          H  
ATOM   1088  HE  ARG A  75      32.798 -13.869 -11.219  1.00  1.950          H  
ATOM   1089 1HH1 ARG A  75      35.847 -13.027 -12.830  1.00  1.950          H  
ATOM   1090 2HH1 ARG A  75      36.640 -12.590 -11.339  1.00  1.950          H  
ATOM   1091 1HH2 ARG A  75      33.865 -13.287  -9.316  1.00  1.950          H  
ATOM   1092 2HH2 ARG A  75      35.523 -12.734  -9.352  1.00  1.950          H  
ATOM   1093  N   PRO A  76      28.136 -12.762 -13.216  1.00  1.170          N  
ATOM   1094  CA  PRO A  76      26.792 -12.220 -13.126  1.00  1.110          C  
ATOM   1095  C   PRO A  76      26.772 -10.967 -12.311  1.00  0.980          C  
ATOM   1096  O   PRO A  76      27.074 -10.950 -11.117  1.00  1.500          O  
ATOM   1097  CB  PRO A  76      26.022 -13.354 -12.442  1.00  1.670          C  
ATOM   1098  CG  PRO A  76      26.735 -14.601 -12.901  1.00  1.670          C  
ATOM   1099  CD  PRO A  76      28.205 -14.218 -12.945  1.00  1.670          C  
ATOM   1100  HA  PRO A  76      26.419 -12.027 -14.143  1.00  1.330          H  
ATOM   1101 1HB  PRO A  76      26.047 -13.222 -11.350  1.00  2.000          H  
ATOM   1102 2HB  PRO A  76      24.968 -13.320 -12.738  1.00  2.000          H  
ATOM   1103 1HG  PRO A  76      26.532 -15.433 -12.209  1.00  2.000          H  
ATOM   1104 2HG  PRO A  76      26.354 -14.909 -13.889  1.00  2.000          H  
ATOM   1105 1HD  PRO A  76      28.699 -14.417 -11.983  1.00  2.000          H  
ATOM   1106 2HD  PRO A  76      28.662 -14.764 -13.782  1.00  2.000          H  
ATOM   1107  N   SER A  77      26.422  -9.931 -13.031  1.00  0.950          N  
ATOM   1108  CA  SER A  77      26.369  -8.558 -12.639  1.00  0.820          C  
ATOM   1109  C   SER A  77      25.710  -7.818 -13.781  1.00  0.640          C  
ATOM   1110  O   SER A  77      25.528  -8.382 -14.874  1.00  0.800          O  
ATOM   1111  CB  SER A  77      27.778  -8.076 -12.376  1.00  1.200          C  
ATOM   1112  OG  SER A  77      28.549  -8.193 -13.541  1.00  1.200          O  
ATOM   1113  H   SER A  77      26.155 -10.105 -13.984  1.00  1.140          H  
ATOM   1114  HA  SER A  77      25.762  -8.454 -11.740  1.00  0.980          H  
ATOM   1115 1HB  SER A  77      27.752  -7.038 -12.059  1.00  1.440          H  
ATOM   1116 2HB  SER A  77      28.233  -8.658 -11.576  1.00  1.440          H  
ATOM   1117  HG  SER A  77      28.752  -9.174 -13.610  1.00  1.440          H  
ATOM   1118  N   ILE A  78      25.287  -6.584 -13.538  1.00  0.620          N  
ATOM   1119  CA  ILE A  78      24.746  -5.788 -14.625  1.00  0.690          C  
ATOM   1120  C   ILE A  78      25.641  -4.599 -14.938  1.00  0.750          C  
ATOM   1121  O   ILE A  78      25.937  -3.767 -14.079  1.00  0.840          O  
ATOM   1122  CB  ILE A  78      23.321  -5.284 -14.296  1.00  0.940          C  
ATOM   1123  CG1 ILE A  78      22.360  -6.493 -13.939  1.00  0.940          C  
ATOM   1124  CG2 ILE A  78      22.754  -4.448 -15.486  1.00  0.940          C  
ATOM   1125  CD1 ILE A  78      22.110  -7.536 -15.054  1.00  0.940          C  
ATOM   1126  H   ILE A  78      25.409  -6.175 -12.621  1.00  0.740          H  
ATOM   1127  HA  ILE A  78      24.703  -6.396 -15.525  1.00  0.830          H  
ATOM   1128  HB  ILE A  78      23.365  -4.645 -13.415  1.00  1.130          H  
ATOM   1129 1HG1 ILE A  78      22.783  -7.018 -13.085  1.00  1.130          H  
ATOM   1130 2HG1 ILE A  78      21.392  -6.084 -13.646  1.00  1.130          H  
ATOM   1131 1HG2 ILE A  78      21.766  -4.092 -15.227  1.00  1.130          H  
ATOM   1132 2HG2 ILE A  78      23.398  -3.593 -15.691  1.00  1.130          H  
ATOM   1133 3HG2 ILE A  78      22.696  -5.060 -16.376  1.00  1.130          H  
ATOM   1134 1HD1 ILE A  78      21.440  -8.308 -14.681  1.00  1.130          H  
ATOM   1135 2HD1 ILE A  78      21.648  -7.067 -15.920  1.00  1.130          H  
ATOM   1136 3HD1 ILE A  78      23.040  -8.002 -15.362  1.00  1.130          H  
ATOM   1137  N   THR A  79      26.032  -4.537 -16.192  1.00  0.790          N  
ATOM   1138  CA  THR A  79      26.827  -3.495 -16.815  1.00  0.860          C  
ATOM   1139  C   THR A  79      26.040  -3.255 -18.062  1.00  0.770          C  
ATOM   1140  O   THR A  79      25.244  -4.120 -18.406  1.00  0.750          O  
ATOM   1141  CB  THR A  79      28.247  -3.964 -17.150  1.00  1.180          C  
ATOM   1142  OG1 THR A  79      28.164  -5.037 -18.103  1.00  1.180          O  
ATOM   1143  CG2 THR A  79      28.954  -4.447 -15.899  1.00  1.180          C  
ATOM   1144  H   THR A  79      25.716  -5.286 -16.793  1.00  0.950          H  
ATOM   1145  HA  THR A  79      26.842  -2.591 -16.205  1.00  1.030          H  
ATOM   1146  HB  THR A  79      28.808  -3.141 -17.590  1.00  1.410          H  
ATOM   1147  HG1 THR A  79      27.807  -4.719 -18.935  1.00  1.410          H  
ATOM   1148 1HG2 THR A  79      29.956  -4.780 -16.158  1.00  1.410          H  
ATOM   1149 2HG2 THR A  79      29.013  -3.631 -15.181  1.00  1.410          H  
ATOM   1150 3HG2 THR A  79      28.407  -5.270 -15.453  1.00  1.410          H  
ATOM   1151  N   TYR A  80      26.228  -2.179 -18.808  1.00  0.780          N  
ATOM   1152  CA  TYR A  80      25.373  -2.162 -19.982  1.00  0.720          C  
ATOM   1153  C   TYR A  80      25.824  -1.429 -21.217  1.00  0.750          C  
ATOM   1154  O   TYR A  80      26.699  -0.558 -21.221  1.00  0.960          O  
ATOM   1155  CB  TYR A  80      23.978  -1.648 -19.597  1.00  1.030          C  
ATOM   1156  CG  TYR A  80      23.956  -0.244 -19.136  1.00  1.030          C  
ATOM   1157  CD1 TYR A  80      23.717   0.781 -20.039  1.00  1.030          C  
ATOM   1158  CD2 TYR A  80      24.178   0.038 -17.798  1.00  1.030          C  
ATOM   1159  CE1 TYR A  80      23.704   2.086 -19.604  1.00  1.030          C  
ATOM   1160  CE2 TYR A  80      24.164   1.340 -17.364  1.00  1.030          C  
ATOM   1161  CZ  TYR A  80      23.928   2.364 -18.259  1.00  1.030          C  
ATOM   1162  OH  TYR A  80      23.917   3.667 -17.818  1.00  1.030          O  
ATOM   1163  H   TYR A  80      26.881  -1.440 -18.583  1.00  0.940          H  
ATOM   1164  HA  TYR A  80      25.264  -3.190 -20.315  1.00  0.860          H  
ATOM   1165 1HB  TYR A  80      23.308  -1.734 -20.453  1.00  1.240          H  
ATOM   1166 2HB  TYR A  80      23.559  -2.262 -18.803  1.00  1.240          H  
ATOM   1167  HD1 TYR A  80      23.543   0.554 -21.093  1.00  1.240          H  
ATOM   1168  HD2 TYR A  80      24.363  -0.771 -17.091  1.00  1.240          H  
ATOM   1169  HE1 TYR A  80      23.519   2.894 -20.310  1.00  1.240          H  
ATOM   1170  HE2 TYR A  80      24.340   1.565 -16.312  1.00  1.240          H  
ATOM   1171  HH  TYR A  80      23.744   4.253 -18.559  1.00  1.240          H  
ATOM   1172  N   LYS A  81      25.133  -1.837 -22.259  1.00  0.590          N  
ATOM   1173  CA  LYS A  81      25.163  -1.393 -23.627  1.00  0.620          C  
ATOM   1174  C   LYS A  81      23.811  -1.806 -24.156  1.00  0.500          C  
ATOM   1175  O   LYS A  81      23.240  -2.759 -23.621  1.00  0.790          O  
ATOM   1176  CB  LYS A  81      26.306  -2.091 -24.359  1.00  0.860          C  
ATOM   1177  CG  LYS A  81      26.183  -3.646 -24.396  1.00  0.860          C  
ATOM   1178  CD  LYS A  81      27.406  -4.292 -25.064  1.00  0.860          C  
ATOM   1179  CE  LYS A  81      27.361  -5.832 -25.043  1.00  0.860          C  
ATOM   1180  NZ  LYS A  81      28.591  -6.462 -25.698  1.00  0.860          N  
ATOM   1181  H   LYS A  81      24.473  -2.574 -22.053  1.00  0.710          H  
ATOM   1182  HA  LYS A  81      25.258  -0.309 -23.676  1.00  0.740          H  
ATOM   1183 1HB  LYS A  81      26.372  -1.723 -25.384  1.00  1.030          H  
ATOM   1184 2HB  LYS A  81      27.235  -1.852 -23.863  1.00  1.030          H  
ATOM   1185 1HG  LYS A  81      26.093  -4.026 -23.377  1.00  1.030          H  
ATOM   1186 2HG  LYS A  81      25.288  -3.930 -24.952  1.00  1.030          H  
ATOM   1187 1HD  LYS A  81      27.467  -3.953 -26.095  1.00  1.030          H  
ATOM   1188 2HD  LYS A  81      28.295  -3.977 -24.545  1.00  1.030          H  
ATOM   1189 1HE  LYS A  81      27.305  -6.170 -24.008  1.00  1.030          H  
ATOM   1190 2HE  LYS A  81      26.472  -6.167 -25.572  1.00  1.030          H  
ATOM   1191 1HZ  LYS A  81      28.520  -7.466 -25.657  1.00  1.030          H  
ATOM   1192 2HZ  LYS A  81      28.655  -6.185 -26.662  1.00  1.030          H  
ATOM   1193 3HZ  LYS A  81      29.467  -6.189 -25.200  1.00  1.030          H  
ATOM   1194  N   THR A  82      23.292  -1.162 -25.198  1.00  0.570          N  
ATOM   1195  CA  THR A  82      22.014  -1.636 -25.712  1.00  0.490          C  
ATOM   1196  C   THR A  82      22.129  -2.225 -27.099  1.00  0.480          C  
ATOM   1197  O   THR A  82      23.128  -2.015 -27.819  1.00  0.910          O  
ATOM   1198  CB  THR A  82      20.941  -0.533 -25.765  1.00  0.720          C  
ATOM   1199  OG1 THR A  82      21.320   0.471 -26.708  1.00  0.720          O  
ATOM   1200  CG2 THR A  82      20.748   0.087 -24.395  1.00  0.720          C  
ATOM   1201  H   THR A  82      23.753  -0.374 -25.630  1.00  0.680          H  
ATOM   1202  HA  THR A  82      21.641  -2.424 -25.062  1.00  0.590          H  
ATOM   1203  HB  THR A  82      20.006  -0.969 -26.091  1.00  0.860          H  
ATOM   1204  HG1 THR A  82      20.494   0.785 -27.163  1.00  0.860          H  
ATOM   1205 1HG2 THR A  82      19.977   0.851 -24.457  1.00  0.860          H  
ATOM   1206 2HG2 THR A  82      20.446  -0.678 -23.700  1.00  0.860          H  
ATOM   1207 3HG2 THR A  82      21.678   0.534 -24.060  1.00  0.860          H  
ATOM   1208  N   ALA A  83      21.062  -2.944 -27.452  1.00  0.420          N  
ATOM   1209  CA  ALA A  83      20.899  -3.594 -28.737  1.00  0.390          C  
ATOM   1210  C   ALA A  83      19.444  -3.761 -29.099  1.00  0.430          C  
ATOM   1211  O   ALA A  83      18.564  -3.804 -28.233  1.00  0.560          O  
ATOM   1212  CB  ALA A  83      21.543  -4.968 -28.722  1.00  0.560          C  
ATOM   1213  H   ALA A  83      20.329  -3.045 -26.737  1.00  0.500          H  
ATOM   1214  HA  ALA A  83      21.367  -2.982 -29.495  1.00  0.470          H  
ATOM   1215 1HB  ALA A  83      21.415  -5.417 -29.703  1.00  0.670          H  
ATOM   1216 2HB  ALA A  83      22.600  -4.889 -28.485  1.00  0.670          H  
ATOM   1217 3HB  ALA A  83      21.055  -5.585 -27.975  1.00  0.670          H  
ATOM   1218  N   ASN A  84      19.197  -3.860 -30.386  1.00  0.420          N  
ATOM   1219  CA  ASN A  84      17.881  -4.187 -30.862  1.00  0.500          C  
ATOM   1220  C   ASN A  84      17.812  -5.693 -30.968  1.00  0.490          C  
ATOM   1221  O   ASN A  84      18.761  -6.341 -31.417  1.00  0.730          O  
ATOM   1222  CB  ASN A  84      17.599  -3.521 -32.191  1.00  0.670          C  
ATOM   1223  CG  ASN A  84      17.427  -2.034 -32.091  1.00  0.670          C  
ATOM   1224  OD1 ASN A  84      16.781  -1.538 -31.173  1.00  0.670          O  
ATOM   1225  ND2 ASN A  84      17.971  -1.311 -33.030  1.00  0.670          N  
ATOM   1226  H   ASN A  84      19.968  -3.776 -31.052  1.00  0.500          H  
ATOM   1227  HA  ASN A  84      17.133  -3.876 -30.133  1.00  0.600          H  
ATOM   1228 1HB  ASN A  84      18.424  -3.732 -32.874  1.00  0.800          H  
ATOM   1229 2HB  ASN A  84      16.697  -3.951 -32.622  1.00  0.800          H  
ATOM   1230 1HD2 ASN A  84      17.853  -0.317 -33.019  1.00  0.800          H  
ATOM   1231 2HD2 ASN A  84      18.485  -1.749 -33.768  1.00  0.800          H  
ATOM   1232  N   SER A  85      16.693  -6.276 -30.614  1.00  0.520          N  
ATOM   1233  CA  SER A  85      16.611  -7.718 -30.755  1.00  0.600          C  
ATOM   1234  C   SER A  85      15.232  -8.154 -31.158  1.00  0.490          C  
ATOM   1235  O   SER A  85      14.237  -7.466 -30.887  1.00  0.550          O  
ATOM   1236  CB  SER A  85      17.013  -8.369 -29.449  1.00  0.810          C  
ATOM   1237  OG  SER A  85      16.108  -8.048 -28.424  1.00  0.810          O  
ATOM   1238  H   SER A  85      15.923  -5.731 -30.212  1.00  0.620          H  
ATOM   1239  HA  SER A  85      17.299  -8.037 -31.537  1.00  0.720          H  
ATOM   1240 1HB  SER A  85      17.054  -9.449 -29.579  1.00  0.970          H  
ATOM   1241 2HB  SER A  85      18.008  -8.031 -29.174  1.00  0.970          H  
ATOM   1242  HG  SER A  85      16.505  -8.360 -27.611  1.00  0.970          H  
ATOM   1243  N   SER A  86      15.162  -9.317 -31.811  1.00  0.450          N  
ATOM   1244  CA  SER A  86      13.858  -9.820 -32.211  1.00  0.560          C  
ATOM   1245  C   SER A  86      13.827 -11.320 -32.577  1.00  0.520          C  
ATOM   1246  O   SER A  86      14.819 -11.845 -33.107  1.00  0.590          O  
ATOM   1247  CB  SER A  86      13.439  -9.041 -33.437  1.00  0.740          C  
ATOM   1248  OG  SER A  86      12.180  -9.395 -33.866  1.00  0.740          O  
ATOM   1249  H   SER A  86      16.035  -9.801 -32.044  1.00  0.540          H  
ATOM   1250  HA  SER A  86      13.170  -9.592 -31.405  1.00  0.670          H  
ATOM   1251 1HB  SER A  86      13.485  -7.987 -33.244  1.00  0.890          H  
ATOM   1252 2HB  SER A  86      14.143  -9.241 -34.223  1.00  0.890          H  
ATOM   1253  HG  SER A  86      12.017  -8.842 -34.636  1.00  0.890          H  
ATOM   1254  N   PRO A  87      12.798 -12.081 -32.131  1.00  0.550          N  
ATOM   1255  CA  PRO A  87      12.407 -13.393 -32.627  1.00  0.540          C  
ATOM   1256  C   PRO A  87      12.058 -13.271 -34.107  1.00  0.580          C  
ATOM   1257  O   PRO A  87      11.270 -12.391 -34.494  1.00  0.710          O  
ATOM   1258  CB  PRO A  87      11.203 -13.752 -31.754  1.00  0.810          C  
ATOM   1259  CG  PRO A  87      11.422 -12.956 -30.504  1.00  0.810          C  
ATOM   1260  CD  PRO A  87      12.066 -11.668 -30.963  1.00  0.810          C  
ATOM   1261  HA  PRO A  87      13.236 -14.106 -32.474  1.00  0.650          H  
ATOM   1262 1HB  PRO A  87      10.272 -13.491 -32.273  1.00  0.970          H  
ATOM   1263 2HB  PRO A  87      11.180 -14.840 -31.578  1.00  0.970          H  
ATOM   1264 1HG  PRO A  87      10.474 -12.779 -29.995  1.00  0.970          H  
ATOM   1265 2HG  PRO A  87      12.060 -13.520 -29.808  1.00  0.970          H  
ATOM   1266 1HD  PRO A  87      11.333 -10.954 -31.249  1.00  0.970          H  
ATOM   1267 2HD  PRO A  87      12.732 -11.304 -30.170  1.00  0.970          H  
ATOM   1268  N   ILE A  88      12.537 -14.218 -34.890  1.00  0.550          N  
ATOM   1269  CA  ILE A  88      12.371 -14.279 -36.334  1.00  0.670          C  
ATOM   1270  C   ILE A  88      11.666 -15.569 -36.741  1.00  0.610          C  
ATOM   1271  O   ILE A  88      12.073 -16.661 -36.332  1.00  0.610          O  
ATOM   1272  CB  ILE A  88      13.758 -14.326 -37.023  1.00  0.890          C  
ATOM   1273  CG1 ILE A  88      14.620 -13.166 -36.608  1.00  0.890          C  
ATOM   1274  CG2 ILE A  88      13.566 -14.229 -38.570  1.00  0.890          C  
ATOM   1275  CD1 ILE A  88      16.085 -13.379 -36.957  1.00  0.890          C  
ATOM   1276  H   ILE A  88      13.137 -14.914 -34.459  1.00  0.660          H  
ATOM   1277  HA  ILE A  88      11.792 -13.419 -36.669  1.00  0.800          H  
ATOM   1278  HB  ILE A  88      14.264 -15.252 -36.768  1.00  1.070          H  
ATOM   1279 1HG1 ILE A  88      14.264 -12.278 -37.103  1.00  1.070          H  
ATOM   1280 2HG1 ILE A  88      14.556 -13.016 -35.533  1.00  1.070          H  
ATOM   1281 1HG2 ILE A  88      14.511 -14.271 -39.080  1.00  1.070          H  
ATOM   1282 2HG2 ILE A  88      12.974 -15.035 -38.922  1.00  1.070          H  
ATOM   1283 3HG2 ILE A  88      13.074 -13.290 -38.816  1.00  1.070          H  
ATOM   1284 1HD1 ILE A  88      16.636 -12.553 -36.652  1.00  1.070          H  
ATOM   1285 2HD1 ILE A  88      16.457 -14.264 -36.442  1.00  1.070          H  
ATOM   1286 3HD1 ILE A  88      16.225 -13.505 -38.008  1.00  1.070          H  
ATOM   1287  N   HIS A  89      10.628 -15.488 -37.565  1.00  0.600          N  
ATOM   1288  CA  HIS A  89       9.998 -16.735 -37.988  1.00  0.620          C  
ATOM   1289  C   HIS A  89      11.115 -17.613 -38.534  1.00  0.570          C  
ATOM   1290  O   HIS A  89      12.002 -17.114 -39.222  1.00  0.580          O  
ATOM   1291  CB  HIS A  89       8.933 -16.500 -39.047  1.00  0.860          C  
ATOM   1292  CG  HIS A  89       8.169 -17.725 -39.377  1.00  0.860          C  
ATOM   1293  ND1 HIS A  89       8.660 -18.711 -40.211  1.00  0.860          N  
ATOM   1294  CD2 HIS A  89       6.944 -18.139 -38.981  1.00  0.860          C  
ATOM   1295  CE1 HIS A  89       7.755 -19.670 -40.323  1.00  0.860          C  
ATOM   1296  NE2 HIS A  89       6.709 -19.347 -39.582  1.00  0.860          N  
ATOM   1297  H   HIS A  89      10.296 -14.593 -37.893  1.00  0.720          H  
ATOM   1298  HA  HIS A  89       9.539 -17.238 -37.145  1.00  0.740          H  
ATOM   1299 1HB  HIS A  89       8.233 -15.738 -38.699  1.00  1.030          H  
ATOM   1300 2HB  HIS A  89       9.402 -16.128 -39.959  1.00  1.030          H  
ATOM   1301  HD2 HIS A  89       6.267 -17.606 -38.311  1.00  1.030          H  
ATOM   1302  HE1 HIS A  89       7.857 -20.573 -40.922  1.00  1.030          H  
ATOM   1303  HE2 HIS A  89       5.863 -19.899 -39.475  1.00  1.030          H  
ATOM   1304  N   PHE A  90      11.100 -18.911 -38.257  1.00  0.640          N  
ATOM   1305  CA  PHE A  90      12.227 -19.734 -38.687  1.00  0.730          C  
ATOM   1306  C   PHE A  90      12.508 -19.705 -40.189  1.00  0.710          C  
ATOM   1307  O   PHE A  90      13.641 -19.948 -40.605  1.00  0.790          O  
ATOM   1308  CB  PHE A  90      12.045 -21.188 -38.242  1.00  0.990          C  
ATOM   1309  CG  PHE A  90      11.004 -21.949 -39.009  1.00  0.990          C  
ATOM   1310  CD1 PHE A  90      11.335 -22.617 -40.185  1.00  0.990          C  
ATOM   1311  CD2 PHE A  90       9.698 -22.024 -38.552  1.00  0.990          C  
ATOM   1312  CE1 PHE A  90      10.387 -23.321 -40.888  1.00  0.990          C  
ATOM   1313  CE2 PHE A  90       8.752 -22.736 -39.255  1.00  0.990          C  
ATOM   1314  CZ  PHE A  90       9.098 -23.380 -40.427  1.00  0.990          C  
ATOM   1315  H   PHE A  90      10.334 -19.315 -37.745  1.00  0.770          H  
ATOM   1316  HA  PHE A  90      13.113 -19.347 -38.183  1.00  0.880          H  
ATOM   1317 1HB  PHE A  90      12.993 -21.715 -38.348  1.00  1.180          H  
ATOM   1318 2HB  PHE A  90      11.780 -21.214 -37.186  1.00  1.180          H  
ATOM   1319  HD1 PHE A  90      12.364 -22.578 -40.555  1.00  1.180          H  
ATOM   1320  HD2 PHE A  90       9.416 -21.522 -37.627  1.00  1.180          H  
ATOM   1321  HE1 PHE A  90      10.664 -23.834 -41.811  1.00  1.180          H  
ATOM   1322  HE2 PHE A  90       7.727 -22.788 -38.885  1.00  1.180          H  
ATOM   1323  HZ  PHE A  90       8.347 -23.941 -40.983  1.00  1.180          H  
ATOM   1324  N   ALA A  91      11.504 -19.404 -41.013  1.00  0.740          N  
ATOM   1325  CA  ALA A  91      11.678 -19.364 -42.457  1.00  0.820          C  
ATOM   1326  C   ALA A  91      12.193 -18.001 -42.956  1.00  0.770          C  
ATOM   1327  O   ALA A  91      12.317 -17.793 -44.166  1.00  0.840          O  
ATOM   1328  CB  ALA A  91      10.365 -19.704 -43.138  1.00  1.120          C  
ATOM   1329  H   ALA A  91      10.567 -19.212 -40.642  1.00  0.890          H  
ATOM   1330  HA  ALA A  91      12.418 -20.117 -42.724  1.00  0.980          H  
ATOM   1331 1HB  ALA A  91      10.508 -19.714 -44.217  1.00  1.340          H  
ATOM   1332 2HB  ALA A  91      10.030 -20.685 -42.802  1.00  1.340          H  
ATOM   1333 3HB  ALA A  91       9.622 -18.956 -42.876  1.00  1.340          H  
ATOM   1334  N   GLY A  92      12.424 -17.054 -42.041  1.00  0.680          N  
ATOM   1335  CA  GLY A  92      12.840 -15.696 -42.380  1.00  0.680          C  
ATOM   1336  C   GLY A  92      14.354 -15.447 -42.461  1.00  0.740          C  
ATOM   1337  O   GLY A  92      15.167 -16.359 -42.625  1.00  0.820          O  
ATOM   1338  H   GLY A  92      12.314 -17.282 -41.051  1.00  0.820          H  
ATOM   1339 1HA  GLY A  92      12.388 -15.422 -43.332  1.00  0.820          H  
ATOM   1340 2HA  GLY A  92      12.418 -15.020 -41.640  1.00  0.820          H  
ATOM   1341  N   ALA A  93      14.709 -14.155 -42.414  1.00  0.840          N  
ATOM   1342  CA  ALA A  93      16.083 -13.664 -42.544  1.00  0.950          C  
ATOM   1343  C   ALA A  93      17.011 -14.106 -41.431  1.00  0.750          C  
ATOM   1344  O   ALA A  93      16.622 -14.156 -40.272  1.00  0.670          O  
ATOM   1345  CB  ALA A  93      16.086 -12.149 -42.572  1.00  1.290          C  
ATOM   1346  H   ALA A  93      13.971 -13.479 -42.276  1.00  1.010          H  
ATOM   1347  HA  ALA A  93      16.484 -14.044 -43.482  1.00  1.140          H  
ATOM   1348 1HB  ALA A  93      17.105 -11.795 -42.700  1.00  1.540          H  
ATOM   1349 2HB  ALA A  93      15.469 -11.791 -43.392  1.00  1.540          H  
ATOM   1350 3HB  ALA A  93      15.695 -11.766 -41.632  1.00  1.540          H  
ATOM   1351  N   GLN A  94      18.263 -14.363 -41.790  1.00  0.840          N  
ATOM   1352  CA  GLN A  94      19.323 -14.706 -40.845  1.00  0.720          C  
ATOM   1353  C   GLN A  94      20.545 -13.916 -41.285  1.00  0.670          C  
ATOM   1354  O   GLN A  94      20.636 -13.576 -42.467  1.00  0.710          O  
ATOM   1355  CB  GLN A  94      19.625 -16.207 -40.853  1.00  1.060          C  
ATOM   1356  CG  GLN A  94      18.423 -17.128 -40.545  1.00  1.060          C  
ATOM   1357  CD  GLN A  94      17.930 -17.053 -39.108  1.00  1.060          C  
ATOM   1358  OE1 GLN A  94      18.642 -16.600 -38.200  1.00  1.060          O  
ATOM   1359  NE2 GLN A  94      16.699 -17.509 -38.895  1.00  1.060          N  
ATOM   1360  H   GLN A  94      18.499 -14.311 -42.770  1.00  1.010          H  
ATOM   1361  HA  GLN A  94      19.048 -14.388 -39.837  1.00  0.860          H  
ATOM   1362 1HB  GLN A  94      20.019 -16.489 -41.827  1.00  1.270          H  
ATOM   1363 2HB  GLN A  94      20.403 -16.417 -40.117  1.00  1.270          H  
ATOM   1364 1HG  GLN A  94      17.590 -16.873 -41.201  1.00  1.270          H  
ATOM   1365 2HG  GLN A  94      18.726 -18.155 -40.734  1.00  1.270          H  
ATOM   1366 1HE2 GLN A  94      16.304 -17.492 -37.966  1.00  1.270          H  
ATOM   1367 2HE2 GLN A  94      16.142 -17.860 -39.654  1.00  1.270          H  
ATOM   1368  N   THR A  95      21.478 -13.633 -40.376  1.00  0.640          N  
ATOM   1369  CA  THR A  95      22.684 -12.891 -40.738  1.00  0.650          C  
ATOM   1370  C   THR A  95      23.967 -13.686 -40.594  1.00  0.650          C  
ATOM   1371  O   THR A  95      23.994 -14.781 -40.019  1.00  0.720          O  
ATOM   1372  CB  THR A  95      22.837 -11.638 -39.868  1.00  0.910          C  
ATOM   1373  OG1 THR A  95      23.123 -12.022 -38.516  1.00  0.910          O  
ATOM   1374  CG2 THR A  95      21.538 -10.875 -39.870  1.00  0.910          C  
ATOM   1375  H   THR A  95      21.346 -13.922 -39.405  1.00  0.770          H  
ATOM   1376  HA  THR A  95      22.603 -12.599 -41.770  1.00  0.780          H  
ATOM   1377  HB  THR A  95      23.637 -11.006 -40.251  1.00  1.090          H  
ATOM   1378  HG1 THR A  95      24.021 -12.359 -38.421  1.00  1.090          H  
ATOM   1379 1HG2 THR A  95      21.650  -9.995 -39.257  1.00  1.090          H  
ATOM   1380 2HG2 THR A  95      21.290 -10.583 -40.873  1.00  1.090          H  
ATOM   1381 3HG2 THR A  95      20.740 -11.493 -39.466  1.00  1.090          H  
ATOM   1382  N   SER A  96      25.059 -13.122 -41.123  1.00  0.740          N  
ATOM   1383  CA  SER A  96      26.382 -13.702 -40.981  1.00  0.860          C  
ATOM   1384  C   SER A  96      27.318 -12.583 -40.587  1.00  0.890          C  
ATOM   1385  O   SER A  96      28.438 -12.807 -40.120  1.00  0.990          O  
ATOM   1386  CB  SER A  96      26.829 -14.331 -42.280  1.00  1.160          C  
ATOM   1387  OG  SER A  96      26.958 -13.365 -43.283  1.00  1.160          O  
ATOM   1388  H   SER A  96      24.994 -12.234 -41.606  1.00  0.890          H  
ATOM   1389  HA  SER A  96      26.372 -14.453 -40.189  1.00  1.030          H  
ATOM   1390 1HB  SER A  96      27.784 -14.831 -42.130  1.00  1.390          H  
ATOM   1391 2HB  SER A  96      26.106 -15.085 -42.585  1.00  1.390          H  
ATOM   1392  HG  SER A  96      27.267 -13.835 -44.062  1.00  1.390          H  
ATOM   1393  N   LEU A  97      26.823 -11.372 -40.805  1.00  0.860          N  
ATOM   1394  CA  LEU A  97      27.575 -10.144 -40.566  1.00  0.920          C  
ATOM   1395  C   LEU A  97      26.798  -9.172 -39.671  1.00  0.790          C  
ATOM   1396  O   LEU A  97      25.570  -9.192 -39.675  1.00  0.730          O  
ATOM   1397  CB  LEU A  97      27.878  -9.417 -41.898  1.00  1.260          C  
ATOM   1398  CG  LEU A  97      28.667 -10.158 -42.960  1.00  1.260          C  
ATOM   1399  CD1 LEU A  97      28.672  -9.292 -44.213  1.00  1.260          C  
ATOM   1400  CD2 LEU A  97      30.082 -10.444 -42.481  1.00  1.260          C  
ATOM   1401  H   LEU A  97      25.877 -11.350 -41.169  1.00  1.030          H  
ATOM   1402  HA  LEU A  97      28.497 -10.429 -40.073  1.00  1.100          H  
ATOM   1403 1HB  LEU A  97      26.957  -9.140 -42.351  1.00  1.520          H  
ATOM   1404 2HB  LEU A  97      28.414  -8.502 -41.702  1.00  1.520          H  
ATOM   1405  HG  LEU A  97      28.171 -11.095 -43.196  1.00  1.520          H  
ATOM   1406 1HD1 LEU A  97      29.216  -9.802 -45.005  1.00  1.520          H  
ATOM   1407 2HD1 LEU A  97      27.656  -9.098 -44.546  1.00  1.520          H  
ATOM   1408 3HD1 LEU A  97      29.156  -8.339 -43.996  1.00  1.520          H  
ATOM   1409 1HD2 LEU A  97      30.628 -10.965 -43.266  1.00  1.520          H  
ATOM   1410 2HD2 LEU A  97      30.589  -9.508 -42.249  1.00  1.520          H  
ATOM   1411 3HD2 LEU A  97      30.060 -11.073 -41.592  1.00  1.520          H  
ATOM   1412  N   PRO A  98      27.484  -8.290 -38.907  1.00  0.830          N  
ATOM   1413  CA  PRO A  98      26.921  -7.169 -38.143  1.00  0.770          C  
ATOM   1414  C   PRO A  98      26.353  -6.094 -39.070  1.00  0.810          C  
ATOM   1415  O   PRO A  98      25.608  -5.212 -38.651  1.00  0.810          O  
ATOM   1416  CB  PRO A  98      28.118  -6.672 -37.340  1.00  1.160          C  
ATOM   1417  CG  PRO A  98      29.340  -7.087 -38.137  1.00  1.160          C  
ATOM   1418  CD  PRO A  98      28.968  -8.405 -38.786  1.00  1.160          C  
ATOM   1419  HA  PRO A  98      26.130  -7.527 -37.474  1.00  0.920          H  
ATOM   1420 1HB  PRO A  98      28.042  -5.582 -37.205  1.00  1.390          H  
ATOM   1421 2HB  PRO A  98      28.074  -7.117 -36.347  1.00  1.390          H  
ATOM   1422 1HG  PRO A  98      29.596  -6.308 -38.873  1.00  1.390          H  
ATOM   1423 2HG  PRO A  98      30.210  -7.185 -37.471  1.00  1.390          H  
ATOM   1424 1HD  PRO A  98      29.475  -8.444 -39.750  1.00  1.390          H  
ATOM   1425 2HD  PRO A  98      29.245  -9.255 -38.150  1.00  1.390          H  
ATOM   1426  N   ALA A  99      26.752  -6.167 -40.332  1.00  0.910          N  
ATOM   1427  CA  ALA A  99      26.355  -5.253 -41.381  1.00  1.020          C  
ATOM   1428  C   ALA A  99      25.833  -6.082 -42.536  1.00  0.930          C  
ATOM   1429  O   ALA A  99      26.532  -6.317 -43.527  1.00  1.000          O  
ATOM   1430  CB  ALA A  99      27.530  -4.398 -41.809  1.00  1.380          C  
ATOM   1431  H   ALA A  99      27.370  -6.912 -40.597  1.00  1.090          H  
ATOM   1432  HA  ALA A  99      25.549  -4.620 -41.015  1.00  1.220          H  
ATOM   1433 1HB  ALA A  99      27.216  -3.721 -42.604  1.00  1.660          H  
ATOM   1434 2HB  ALA A  99      27.885  -3.819 -40.956  1.00  1.660          H  
ATOM   1435 3HB  ALA A  99      28.333  -5.037 -42.173  1.00  1.660          H  
ATOM   1436  N   PHE A 100      24.614  -6.576 -42.375  1.00  0.830          N  
ATOM   1437  CA  PHE A 100      24.012  -7.494 -43.316  1.00  0.840          C  
ATOM   1438  C   PHE A 100      22.633  -6.928 -43.624  1.00  0.900          C  
ATOM   1439  O   PHE A 100      21.834  -6.745 -42.711  1.00  0.880          O  
ATOM   1440  CB  PHE A 100      23.916  -8.855 -42.632  1.00  1.170          C  
ATOM   1441  CG  PHE A 100      23.667 -10.013 -43.479  1.00  1.170          C  
ATOM   1442  CD1 PHE A 100      24.721 -10.557 -44.181  1.00  1.170          C  
ATOM   1443  CD2 PHE A 100      22.449 -10.605 -43.569  1.00  1.170          C  
ATOM   1444  CE1 PHE A 100      24.563 -11.658 -44.957  1.00  1.170          C  
ATOM   1445  CE2 PHE A 100      22.282 -11.722 -44.349  1.00  1.170          C  
ATOM   1446  CZ  PHE A 100      23.339 -12.247 -45.041  1.00  1.170          C  
ATOM   1447  H   PHE A 100      24.102  -6.319 -41.538  1.00  1.000          H  
ATOM   1448  HA  PHE A 100      24.609  -7.547 -44.230  1.00  1.010          H  
ATOM   1449 1HB  PHE A 100      24.807  -9.032 -42.082  1.00  1.410          H  
ATOM   1450 2HB  PHE A 100      23.119  -8.814 -41.891  1.00  1.410          H  
ATOM   1451  HD1 PHE A 100      25.696 -10.096 -44.108  1.00  1.410          H  
ATOM   1452  HD2 PHE A 100      21.609 -10.193 -43.018  1.00  1.410          H  
ATOM   1453  HE1 PHE A 100      25.412 -12.070 -45.501  1.00  1.410          H  
ATOM   1454  HE2 PHE A 100      21.308 -12.205 -44.416  1.00  1.410          H  
ATOM   1455  HZ  PHE A 100      23.199 -13.136 -45.656  1.00  1.410          H  
ATOM   1456  N   SER A 101      22.317  -6.655 -44.889  1.00  1.010          N  
ATOM   1457  CA  SER A 101      21.037  -6.006 -45.206  1.00  1.150          C  
ATOM   1458  C   SER A 101      19.796  -6.731 -44.622  1.00  0.990          C  
ATOM   1459  O   SER A 101      18.986  -6.069 -43.968  1.00  0.930          O  
ATOM   1460  CB  SER A 101      20.940  -5.709 -46.706  1.00  1.550          C  
ATOM   1461  OG  SER A 101      19.690  -5.179 -47.054  1.00  1.550          O  
ATOM   1462  H   SER A 101      22.987  -6.846 -45.626  1.00  1.210          H  
ATOM   1463  HA  SER A 101      21.059  -5.021 -44.731  1.00  1.380          H  
ATOM   1464 1HB  SER A 101      21.700  -4.962 -46.938  1.00  1.860          H  
ATOM   1465 2HB  SER A 101      21.178  -6.551 -47.318  1.00  1.860          H  
ATOM   1466  HG  SER A 101      19.707  -5.081 -48.013  1.00  1.860          H  
ATOM   1467  N   PRO A 102      19.638  -8.069 -44.760  1.00  1.000          N  
ATOM   1468  CA  PRO A 102      18.569  -8.873 -44.165  1.00  0.960          C  
ATOM   1469  C   PRO A 102      18.479  -8.790 -42.633  1.00  0.750          C  
ATOM   1470  O   PRO A 102      17.487  -9.231 -42.060  1.00  0.740          O  
ATOM   1471  CB  PRO A 102      18.892 -10.289 -44.639  1.00  1.440          C  
ATOM   1472  CG  PRO A 102      19.642 -10.092 -45.931  1.00  1.440          C  
ATOM   1473  CD  PRO A 102      20.441  -8.834 -45.752  1.00  1.440          C  
ATOM   1474  HA  PRO A 102      17.613  -8.545 -44.606  1.00  1.150          H  
ATOM   1475 1HB  PRO A 102      19.460 -10.821 -43.866  1.00  1.730          H  
ATOM   1476 2HB  PRO A 102      17.963 -10.849 -44.790  1.00  1.730          H  
ATOM   1477 1HG  PRO A 102      20.260 -10.962 -46.168  1.00  1.730          H  
ATOM   1478 2HG  PRO A 102      18.920  -9.997 -46.759  1.00  1.730          H  
ATOM   1479 1HD  PRO A 102      21.444  -9.035 -45.432  1.00  1.730          H  
ATOM   1480 2HD  PRO A 102      20.408  -8.378 -46.714  1.00  1.730          H  
ATOM   1481  N   GLY A 103      19.525  -8.283 -41.952  1.00  0.650          N  
ATOM   1482  CA  GLY A 103      19.509  -8.159 -40.497  1.00  0.600          C  
ATOM   1483  C   GLY A 103      18.567  -7.038 -40.054  1.00  0.630          C  
ATOM   1484  O   GLY A 103      18.226  -6.905 -38.871  1.00  0.770          O  
ATOM   1485  H   GLY A 103      20.341  -7.897 -42.425  1.00  0.780          H  
ATOM   1486 1HA  GLY A 103      19.196  -9.102 -40.049  1.00  0.720          H  
ATOM   1487 2HA  GLY A 103      20.520  -7.946 -40.149  1.00  0.720          H  
ATOM   1488  N   ARG A 104      18.105  -6.224 -41.006  1.00  0.660          N  
ATOM   1489  CA  ARG A 104      17.193  -5.143 -40.688  1.00  0.810          C  
ATOM   1490  C   ARG A 104      15.787  -5.695 -40.538  1.00  0.770          C  
ATOM   1491  O   ARG A 104      14.916  -5.544 -41.402  1.00  0.830          O  
ATOM   1492  CB  ARG A 104      17.252  -4.054 -41.737  1.00  1.070          C  
ATOM   1493  CG  ARG A 104      18.574  -3.305 -41.747  1.00  1.070          C  
ATOM   1494  CD  ARG A 104      18.622  -2.256 -42.773  1.00  1.070          C  
ATOM   1495  NE  ARG A 104      18.677  -2.806 -44.118  1.00  1.070          N  
ATOM   1496  CZ  ARG A 104      18.564  -2.079 -45.251  1.00  1.070          C  
ATOM   1497  NH1 ARG A 104      18.373  -0.772 -45.187  1.00  1.070          N  
ATOM   1498  NH2 ARG A 104      18.649  -2.671 -46.427  1.00  1.070          N  
ATOM   1499  H   ARG A 104      18.409  -6.350 -41.976  1.00  0.790          H  
ATOM   1500  HA  ARG A 104      17.491  -4.707 -39.736  1.00  0.970          H  
ATOM   1501 1HB  ARG A 104      17.108  -4.495 -42.724  1.00  1.290          H  
ATOM   1502 2HB  ARG A 104      16.451  -3.335 -41.574  1.00  1.290          H  
ATOM   1503 1HG  ARG A 104      18.739  -2.849 -40.773  1.00  1.290          H  
ATOM   1504 2HG  ARG A 104      19.378  -4.015 -41.957  1.00  1.290          H  
ATOM   1505 1HD  ARG A 104      17.728  -1.641 -42.688  1.00  1.290          H  
ATOM   1506 2HD  ARG A 104      19.508  -1.644 -42.615  1.00  1.290          H  
ATOM   1507  HE  ARG A 104      18.816  -3.821 -44.205  1.00  1.290          H  
ATOM   1508 1HH1 ARG A 104      18.310  -0.309 -44.293  1.00  1.290          H  
ATOM   1509 2HH1 ARG A 104      18.293  -0.232 -46.036  1.00  1.290          H  
ATOM   1510 1HH2 ARG A 104      18.820  -3.676 -46.491  1.00  1.290          H  
ATOM   1511 2HH2 ARG A 104      18.567  -2.129 -47.271  1.00  1.290          H  
ATOM   1512  N   LEU A 105      15.568  -6.315 -39.390  1.00  0.850          N  
ATOM   1513  CA  LEU A 105      14.339  -7.025 -39.084  1.00  1.010          C  
ATOM   1514  C   LEU A 105      13.198  -6.076 -38.783  1.00  1.200          C  
ATOM   1515  O   LEU A 105      12.796  -5.912 -37.630  1.00  1.290          O  
ATOM   1516  CB  LEU A 105      14.536  -7.923 -37.858  1.00  1.350          C  
ATOM   1517  CG  LEU A 105      15.642  -9.007 -37.929  1.00  1.350          C  
ATOM   1518  CD1 LEU A 105      15.702  -9.671 -36.592  1.00  1.350          C  
ATOM   1519  CD2 LEU A 105      15.375 -10.032 -39.059  1.00  1.350          C  
ATOM   1520  H   LEU A 105      16.370  -6.367 -38.759  1.00  1.020          H  
ATOM   1521  HA  LEU A 105      14.059  -7.625 -39.947  1.00  1.210          H  
ATOM   1522 1HB  LEU A 105      14.762  -7.287 -37.005  1.00  1.620          H  
ATOM   1523 2HB  LEU A 105      13.590  -8.433 -37.659  1.00  1.620          H  
ATOM   1524  HG  LEU A 105      16.597  -8.541 -38.106  1.00  1.620          H  
ATOM   1525 1HD1 LEU A 105      16.473 -10.392 -36.614  1.00  1.620          H  
ATOM   1526 2HD1 LEU A 105      15.922  -8.930 -35.826  1.00  1.620          H  
ATOM   1527 3HD1 LEU A 105      14.754 -10.149 -36.370  1.00  1.620          H  
ATOM   1528 1HD2 LEU A 105      16.172 -10.780 -39.067  1.00  1.620          H  
ATOM   1529 2HD2 LEU A 105      14.419 -10.527 -38.897  1.00  1.620          H  
ATOM   1530 3HD2 LEU A 105      15.361  -9.525 -40.025  1.00  1.620          H  
ATOM   1531  N   SER A 106      12.667  -5.474 -39.849  1.00  1.390          N  
ATOM   1532  CA  SER A 106      11.569  -4.508 -39.814  1.00  1.600          C  
ATOM   1533  C   SER A 106      10.270  -5.123 -39.297  1.00  1.560          C  
ATOM   1534  O   SER A 106       9.357  -4.410 -38.858  1.00  1.720          O  
ATOM   1535  CB  SER A 106      11.343  -3.952 -41.202  1.00  2.160          C  
ATOM   1536  OG  SER A 106      10.876  -4.955 -42.066  1.00  2.160          O  
ATOM   1537  H   SER A 106      13.130  -5.663 -40.742  1.00  1.670          H  
ATOM   1538  HA  SER A 106      11.853  -3.692 -39.147  1.00  1.920          H  
ATOM   1539 1HB  SER A 106      10.619  -3.141 -41.156  1.00  2.590          H  
ATOM   1540 2HB  SER A 106      12.278  -3.543 -41.585  1.00  2.590          H  
ATOM   1541  HG  SER A 106      10.746  -4.528 -42.919  1.00  2.590          H  
ATOM   1542  N   ARG A 107      10.202  -6.449 -39.338  1.00  1.420          N  
ATOM   1543  CA  ARG A 107       9.073  -7.216 -38.856  1.00  1.500          C  
ATOM   1544  C   ARG A 107       9.591  -8.400 -38.043  1.00  1.330          C  
ATOM   1545  O   ARG A 107      10.472  -9.141 -38.487  1.00  1.480          O  
ATOM   1546  CB  ARG A 107       8.212  -7.723 -40.010  1.00  2.070          C  
ATOM   1547  CG  ARG A 107       7.547  -6.634 -40.869  1.00  2.070          C  
ATOM   1548  CD  ARG A 107       6.469  -5.904 -40.141  1.00  2.070          C  
ATOM   1549  NE  ARG A 107       5.810  -4.925 -40.989  1.00  2.070          N  
ATOM   1550  CZ  ARG A 107       6.232  -3.653 -41.204  1.00  2.070          C  
ATOM   1551  NH1 ARG A 107       7.336  -3.178 -40.640  1.00  2.070          N  
ATOM   1552  NH2 ARG A 107       5.520  -2.867 -41.999  1.00  2.070          N  
ATOM   1553  H   ARG A 107      10.997  -6.932 -39.726  1.00  1.700          H  
ATOM   1554  HA  ARG A 107       8.472  -6.593 -38.198  1.00  1.800          H  
ATOM   1555 1HB  ARG A 107       8.825  -8.329 -40.674  1.00  2.480          H  
ATOM   1556 2HB  ARG A 107       7.424  -8.365 -39.619  1.00  2.480          H  
ATOM   1557 1HG  ARG A 107       8.295  -5.917 -41.194  1.00  2.480          H  
ATOM   1558 2HG  ARG A 107       7.101  -7.099 -41.746  1.00  2.480          H  
ATOM   1559 1HD  ARG A 107       5.718  -6.619 -39.805  1.00  2.480          H  
ATOM   1560 2HD  ARG A 107       6.874  -5.386 -39.279  1.00  2.480          H  
ATOM   1561  HE  ARG A 107       4.960  -5.218 -41.452  1.00  2.480          H  
ATOM   1562 1HH1 ARG A 107       7.924  -3.754 -40.011  1.00  2.480          H  
ATOM   1563 2HH1 ARG A 107       7.619  -2.229 -40.820  1.00  2.480          H  
ATOM   1564 1HH2 ARG A 107       4.676  -3.218 -42.434  1.00  2.480          H  
ATOM   1565 2HH2 ARG A 107       5.815  -1.918 -42.173  1.00  2.480          H  
ATOM   1566  N   GLY A 108       9.020  -8.566 -36.854  1.00  1.180          N  
ATOM   1567  CA  GLY A 108       9.365  -9.620 -35.900  1.00  1.060          C  
ATOM   1568  C   GLY A 108       8.893  -9.159 -34.527  1.00  0.960          C  
ATOM   1569  O   GLY A 108       8.352  -8.057 -34.399  1.00  1.050          O  
ATOM   1570  H   GLY A 108       8.311  -7.901 -36.576  1.00  1.420          H  
ATOM   1571 1HA  GLY A 108       8.872 -10.553 -36.171  1.00  1.270          H  
ATOM   1572 2HA  GLY A 108      10.439  -9.798 -35.894  1.00  1.270          H  
ATOM   1573  N   LEU A 109       9.111  -9.954 -33.482  1.00  0.930          N  
ATOM   1574  CA  LEU A 109       8.625  -9.538 -32.140  1.00  0.900          C  
ATOM   1575  C   LEU A 109       9.705  -8.712 -31.435  1.00  0.940          C  
ATOM   1576  O   LEU A 109      10.185  -9.076 -30.358  1.00  1.390          O  
ATOM   1577  CB  LEU A 109       8.261 -10.782 -31.306  1.00  1.270          C  
ATOM   1578  CG  LEU A 109       7.184 -11.743 -31.896  1.00  1.270          C  
ATOM   1579  CD1 LEU A 109       7.042 -12.990 -30.983  1.00  1.270          C  
ATOM   1580  CD2 LEU A 109       5.848 -11.020 -32.003  1.00  1.270          C  
ATOM   1581  H   LEU A 109       9.637 -10.827 -33.635  1.00  1.120          H  
ATOM   1582  HA  LEU A 109       7.748  -8.902 -32.253  1.00  1.080          H  
ATOM   1583 1HB  LEU A 109       9.132 -11.355 -31.159  1.00  1.530          H  
ATOM   1584 2HB  LEU A 109       7.905 -10.444 -30.336  1.00  1.530          H  
ATOM   1585  HG  LEU A 109       7.502 -12.080 -32.879  1.00  1.530          H  
ATOM   1586 1HD1 LEU A 109       6.299 -13.666 -31.404  1.00  1.530          H  
ATOM   1587 2HD1 LEU A 109       7.998 -13.500 -30.916  1.00  1.530          H  
ATOM   1588 3HD1 LEU A 109       6.720 -12.688 -29.983  1.00  1.530          H  
ATOM   1589 1HD2 LEU A 109       5.101 -11.697 -32.413  1.00  1.530          H  
ATOM   1590 2HD2 LEU A 109       5.536 -10.696 -31.009  1.00  1.530          H  
ATOM   1591 3HD2 LEU A 109       5.933 -10.157 -32.657  1.00  1.530          H  
ATOM   1592  N   SER A 110      10.041  -7.586 -32.057  1.00  0.910          N  
ATOM   1593  CA  SER A 110      11.158  -6.733 -31.673  1.00  1.050          C  
ATOM   1594  C   SER A 110      10.985  -5.788 -30.494  1.00  0.850          C  
ATOM   1595  O   SER A 110       9.871  -5.376 -30.150  1.00  0.790          O  
ATOM   1596  CB  SER A 110      11.543  -5.898 -32.884  1.00  1.410          C  
ATOM   1597  OG  SER A 110      10.542  -4.963 -33.207  1.00  1.410          O  
ATOM   1598  H   SER A 110       9.491  -7.353 -32.887  1.00  1.090          H  
ATOM   1599  HA  SER A 110      11.979  -7.393 -31.429  1.00  1.260          H  
ATOM   1600 1HB  SER A 110      12.488  -5.384 -32.694  1.00  1.700          H  
ATOM   1601 2HB  SER A 110      11.695  -6.555 -33.733  1.00  1.700          H  
ATOM   1602  HG  SER A 110      10.801  -4.574 -34.053  1.00  1.700          H  
ATOM   1603  N   GLU A 111      12.148  -5.391 -29.942  1.00  0.890          N  
ATOM   1604  CA  GLU A 111      12.300  -4.375 -28.890  1.00  0.810          C  
ATOM   1605  C   GLU A 111      13.746  -3.809 -28.853  1.00  0.870          C  
ATOM   1606  O   GLU A 111      14.689  -4.451 -29.329  1.00  1.160          O  
ATOM   1607  CB  GLU A 111      11.890  -4.962 -27.523  1.00  1.170          C  
ATOM   1608  CG  GLU A 111      11.880  -3.974 -26.328  1.00  1.170          C  
ATOM   1609  CD  GLU A 111      10.985  -2.768 -26.529  1.00  1.170          C  
ATOM   1610  OE1 GLU A 111      11.391  -1.891 -27.270  1.00  1.170          O  
ATOM   1611  OE2 GLU A 111       9.925  -2.714 -25.948  1.00  1.170          O  
ATOM   1612  H   GLU A 111      12.984  -5.876 -30.283  1.00  1.070          H  
ATOM   1613  HA  GLU A 111      11.624  -3.549 -29.120  1.00  0.970          H  
ATOM   1614 1HB  GLU A 111      10.891  -5.392 -27.601  1.00  1.400          H  
ATOM   1615 2HB  GLU A 111      12.572  -5.774 -27.267  1.00  1.400          H  
ATOM   1616 1HG  GLU A 111      11.511  -4.519 -25.459  1.00  1.400          H  
ATOM   1617 2HG  GLU A 111      12.889  -3.653 -26.092  1.00  1.400          H  
ATOM   1618  N   HIS A 112      13.908  -2.598 -28.301  1.00  0.810          N  
ATOM   1619  CA  HIS A 112      15.225  -1.962 -28.068  1.00  0.980          C  
ATOM   1620  C   HIS A 112      15.551  -1.909 -26.579  1.00  0.730          C  
ATOM   1621  O   HIS A 112      14.854  -1.229 -25.819  1.00  1.000          O  
ATOM   1622  CB  HIS A 112      15.268  -0.526 -28.615  1.00  1.300          C  
ATOM   1623  CG  HIS A 112      16.625   0.218 -28.419  1.00  1.300          C  
ATOM   1624  ND1 HIS A 112      16.734   1.589 -28.554  1.00  1.300          N  
ATOM   1625  CD2 HIS A 112      17.879  -0.223 -28.102  1.00  1.300          C  
ATOM   1626  CE1 HIS A 112      17.988   1.963 -28.323  1.00  1.300          C  
ATOM   1627  NE2 HIS A 112      18.709   0.891 -28.041  1.00  1.300          N  
ATOM   1628  H   HIS A 112      13.057  -2.126 -27.969  1.00  0.970          H  
ATOM   1629  HA  HIS A 112      16.007  -2.539 -28.555  1.00  1.180          H  
ATOM   1630 1HB  HIS A 112      15.024  -0.533 -29.673  1.00  1.560          H  
ATOM   1631 2HB  HIS A 112      14.496   0.060 -28.118  1.00  1.560          H  
ATOM   1632  HD1 HIS A 112      15.975   2.227 -28.697  1.00  1.560          H  
ATOM   1633  HD2 HIS A 112      18.291  -1.210 -27.902  1.00  1.560          H  
ATOM   1634  HE1 HIS A 112      18.271   3.014 -28.382  1.00  1.560          H  
ATOM   1635  N   ASN A 113      16.596  -2.616 -26.141  1.00  0.690          N  
ATOM   1636  CA  ASN A 113      16.885  -2.619 -24.713  1.00  0.780          C  
ATOM   1637  C   ASN A 113      18.331  -2.930 -24.258  1.00  0.720          C  
ATOM   1638  O   ASN A 113      19.255  -3.116 -25.055  1.00  0.680          O  
ATOM   1639  CB  ASN A 113      15.850  -3.521 -24.051  1.00  1.060          C  
ATOM   1640  CG  ASN A 113      15.775  -4.875 -24.666  1.00  1.060          C  
ATOM   1641  OD1 ASN A 113      16.752  -5.406 -25.207  1.00  1.060          O  
ATOM   1642  ND2 ASN A 113      14.607  -5.469 -24.578  1.00  1.060          N  
ATOM   1643  H   ASN A 113      17.173  -3.156 -26.801  1.00  0.830          H  
ATOM   1644  HA  ASN A 113      16.687  -1.608 -24.353  1.00  0.940          H  
ATOM   1645 1HB  ASN A 113      16.081  -3.649 -23.008  1.00  1.270          H  
ATOM   1646 2HB  ASN A 113      14.864  -3.059 -24.099  1.00  1.270          H  
ATOM   1647 1HD2 ASN A 113      14.479  -6.383 -24.968  1.00  1.270          H  
ATOM   1648 2HD2 ASN A 113      13.847  -5.012 -24.103  1.00  1.270          H  
ATOM   1649  N   ALA A 114      18.498  -2.898 -22.928  1.00  0.940          N  
ATOM   1650  CA  ALA A 114      19.716  -3.106 -22.133  1.00  1.090          C  
ATOM   1651  C   ALA A 114      19.754  -4.550 -21.691  1.00  1.170          C  
ATOM   1652  O   ALA A 114      19.669  -5.462 -22.512  1.00  1.540          O  
ATOM   1653  CB  ALA A 114      19.781  -2.140 -20.958  1.00  1.470          C  
ATOM   1654  H   ALA A 114      17.661  -2.761 -22.355  1.00  1.130          H  
ATOM   1655  HA  ALA A 114      20.584  -2.931 -22.770  1.00  1.310          H  
ATOM   1656 1HB  ALA A 114      20.707  -2.296 -20.402  1.00  1.760          H  
ATOM   1657 2HB  ALA A 114      19.767  -1.120 -21.337  1.00  1.760          H  
ATOM   1658 3HB  ALA A 114      18.929  -2.293 -20.308  1.00  1.760          H  
ATOM   1659  N   LEU A 115      19.970  -4.780 -20.385  1.00  0.990          N  
ATOM   1660  CA  LEU A 115      20.072  -6.133 -19.834  1.00  1.020          C  
ATOM   1661  C   LEU A 115      18.909  -6.625 -18.906  1.00  1.180          C  
ATOM   1662  O   LEU A 115      19.191  -7.285 -17.908  1.00  1.440          O  
ATOM   1663  CB  LEU A 115      21.380  -6.263 -19.037  1.00  1.420          C  
ATOM   1664  CG  LEU A 115      22.695  -6.460 -19.821  1.00  1.420          C  
ATOM   1665  CD1 LEU A 115      23.151  -5.160 -20.466  1.00  1.420          C  
ATOM   1666  CD2 LEU A 115      23.750  -7.014 -18.835  1.00  1.420          C  
ATOM   1667  H   LEU A 115      20.055  -4.005 -19.752  1.00  1.190          H  
ATOM   1668  HA  LEU A 115      20.121  -6.820 -20.674  1.00  1.220          H  
ATOM   1669 1HB  LEU A 115      21.491  -5.380 -18.417  1.00  1.700          H  
ATOM   1670 2HB  LEU A 115      21.298  -7.128 -18.381  1.00  1.700          H  
ATOM   1671  HG  LEU A 115      22.546  -7.152 -20.595  1.00  1.700          H  
ATOM   1672 1HD1 LEU A 115      24.088  -5.324 -20.988  1.00  1.700          H  
ATOM   1673 2HD1 LEU A 115      22.435  -4.793 -21.171  1.00  1.700          H  
ATOM   1674 3HD1 LEU A 115      23.285  -4.436 -19.696  1.00  1.700          H  
ATOM   1675 1HD2 LEU A 115      24.692  -7.183 -19.359  1.00  1.700          H  
ATOM   1676 2HD2 LEU A 115      23.910  -6.299 -18.036  1.00  1.700          H  
ATOM   1677 3HD2 LEU A 115      23.398  -7.957 -18.409  1.00  1.700          H  
ATOM   1678  N   LEU A 116      17.603  -6.349 -19.156  1.00  1.160          N  
ATOM   1679  CA  LEU A 116      16.976  -5.560 -20.219  1.00  1.090          C  
ATOM   1680  C   LEU A 116      16.520  -4.111 -19.800  1.00  1.160          C  
ATOM   1681  O   LEU A 116      16.578  -3.204 -20.643  1.00  1.400          O  
ATOM   1682  CB  LEU A 116      15.801  -6.341 -20.851  1.00  1.550          C  
ATOM   1683  CG  LEU A 116      16.104  -7.711 -21.470  1.00  1.550          C  
ATOM   1684  CD1 LEU A 116      14.829  -8.267 -21.982  1.00  1.550          C  
ATOM   1685  CD2 LEU A 116      17.115  -7.631 -22.563  1.00  1.550          C  
ATOM   1686  H   LEU A 116      16.965  -6.781 -18.510  1.00  1.390          H  
ATOM   1687  HA  LEU A 116      17.633  -5.474 -21.025  1.00  1.310          H  
ATOM   1688 1HB  LEU A 116      15.070  -6.546 -20.151  1.00  1.860          H  
ATOM   1689 2HB  LEU A 116      15.353  -5.724 -21.619  1.00  1.860          H  
ATOM   1690  HG  LEU A 116      16.468  -8.380 -20.701  1.00  1.860          H  
ATOM   1691 1HD1 LEU A 116      15.021  -9.228 -22.404  1.00  1.860          H  
ATOM   1692 2HD1 LEU A 116      14.107  -8.355 -21.179  1.00  1.860          H  
ATOM   1693 3HD1 LEU A 116      14.427  -7.616 -22.749  1.00  1.860          H  
ATOM   1694 1HD2 LEU A 116      17.276  -8.629 -22.969  1.00  1.860          H  
ATOM   1695 2HD2 LEU A 116      16.768  -6.999 -23.329  1.00  1.860          H  
ATOM   1696 3HD2 LEU A 116      18.041  -7.258 -22.189  1.00  1.860          H  
ATOM   1697  N   GLN A 117      16.084  -3.817 -18.532  1.00  1.090          N  
ATOM   1698  CA  GLN A 117      15.958  -4.675 -17.333  1.00  0.910          C  
ATOM   1699  C   GLN A 117      14.990  -5.783 -17.616  1.00  0.770          C  
ATOM   1700  O   GLN A 117      14.066  -5.581 -18.395  1.00  0.840          O  
ATOM   1701  CB  GLN A 117      15.495  -3.868 -16.121  1.00  1.350          C  
ATOM   1702  CG  GLN A 117      16.510  -2.866 -15.644  1.00  1.350          C  
ATOM   1703  CD  GLN A 117      17.754  -3.559 -15.151  1.00  1.350          C  
ATOM   1704  OE1 GLN A 117      17.686  -4.420 -14.268  1.00  1.350          O  
ATOM   1705  NE2 GLN A 117      18.890  -3.205 -15.729  1.00  1.350          N  
ATOM   1706  H   GLN A 117      15.811  -2.855 -18.398  1.00  1.310          H  
ATOM   1707  HA  GLN A 117      16.923  -5.100 -17.083  1.00  1.090          H  
ATOM   1708 1HB  GLN A 117      14.582  -3.335 -16.371  1.00  1.620          H  
ATOM   1709 2HB  GLN A 117      15.268  -4.544 -15.296  1.00  1.620          H  
ATOM   1710 1HG  GLN A 117      16.786  -2.210 -16.464  1.00  1.620          H  
ATOM   1711 2HG  GLN A 117      16.087  -2.288 -14.821  1.00  1.620          H  
ATOM   1712 1HE2 GLN A 117      19.749  -3.636 -15.449  1.00  1.620          H  
ATOM   1713 2HE2 GLN A 117      18.895  -2.505 -16.444  1.00  1.620          H  
ATOM   1714  N   ARG A 118      15.218  -6.950 -17.001  1.00  0.670          N  
ATOM   1715  CA  ARG A 118      14.454  -8.159 -17.308  1.00  0.620          C  
ATOM   1716  C   ARG A 118      13.005  -7.879 -17.650  1.00  0.670          C  
ATOM   1717  O   ARG A 118      12.273  -7.233 -16.895  1.00  0.890          O  
ATOM   1718  CB  ARG A 118      14.549  -9.135 -16.141  1.00  0.890          C  
ATOM   1719  CG  ARG A 118      13.887  -8.695 -14.831  1.00  0.890          C  
ATOM   1720  CD  ARG A 118      14.156  -9.664 -13.731  1.00  0.890          C  
ATOM   1721  NE  ARG A 118      15.556  -9.619 -13.269  1.00  0.890          N  
ATOM   1722  CZ  ARG A 118      16.149 -10.546 -12.477  1.00  0.890          C  
ATOM   1723  NH1 ARG A 118      15.476 -11.602 -12.064  1.00  0.890          N  
ATOM   1724  NH2 ARG A 118      17.416 -10.391 -12.114  1.00  0.890          N  
ATOM   1725  H   ARG A 118      15.980  -7.023 -16.338  1.00  0.800          H  
ATOM   1726  HA  ARG A 118      14.916  -8.631 -18.172  1.00  0.740          H  
ATOM   1727 1HB  ARG A 118      14.092 -10.080 -16.437  1.00  1.070          H  
ATOM   1728 2HB  ARG A 118      15.595  -9.341 -15.933  1.00  1.070          H  
ATOM   1729 1HG  ARG A 118      14.257  -7.712 -14.540  1.00  1.070          H  
ATOM   1730 2HG  ARG A 118      12.808  -8.654 -14.954  1.00  1.070          H  
ATOM   1731 1HD  ARG A 118      13.507  -9.438 -12.885  1.00  1.070          H  
ATOM   1732 2HD  ARG A 118      13.947 -10.666 -14.098  1.00  1.070          H  
ATOM   1733  HE  ARG A 118      16.115  -8.825 -13.551  1.00  1.070          H  
ATOM   1734 1HH1 ARG A 118      14.514 -11.729 -12.335  1.00  1.070          H  
ATOM   1735 2HH1 ARG A 118      15.924 -12.290 -11.478  1.00  1.070          H  
ATOM   1736 1HH2 ARG A 118      17.936  -9.584 -12.427  1.00  1.070          H  
ATOM   1737 2HH2 ARG A 118      17.862 -11.078 -11.524  1.00  1.070          H  
ATOM   1738  N   ASP A 119      12.613  -8.408 -18.813  1.00  0.680          N  
ATOM   1739  CA  ASP A 119      11.278  -8.179 -19.376  1.00  0.820          C  
ATOM   1740  C   ASP A 119      10.877  -9.332 -20.331  1.00  0.710          C  
ATOM   1741  O   ASP A 119      11.420  -9.409 -21.435  1.00  0.940          O  
ATOM   1742  CB  ASP A 119      11.276  -6.838 -20.138  1.00  1.090          C  
ATOM   1743  CG  ASP A 119       9.893  -6.383 -20.630  1.00  1.090          C  
ATOM   1744  OD1 ASP A 119       8.951  -7.099 -20.417  1.00  1.090          O  
ATOM   1745  OD2 ASP A 119       9.794  -5.313 -21.207  1.00  1.090          O  
ATOM   1746  H   ASP A 119      13.310  -8.976 -19.310  1.00  0.820          H  
ATOM   1747  HA  ASP A 119      10.568  -8.070 -18.563  1.00  0.980          H  
ATOM   1748 1HB  ASP A 119      11.685  -6.058 -19.486  1.00  1.310          H  
ATOM   1749 2HB  ASP A 119      11.943  -6.911 -20.998  1.00  1.310          H  
ATOM   1750  N   PRO A 120      10.025 -10.289 -19.911  1.00  0.660          N  
ATOM   1751  CA  PRO A 120       9.612 -11.474 -20.667  1.00  0.810          C  
ATOM   1752  C   PRO A 120       8.889 -11.225 -21.985  1.00  0.800          C  
ATOM   1753  O   PRO A 120       8.088 -10.304 -22.118  1.00  1.130          O  
ATOM   1754  CB  PRO A 120       8.638 -12.154 -19.698  1.00  1.220          C  
ATOM   1755  CG  PRO A 120       9.003 -11.654 -18.319  1.00  1.220          C  
ATOM   1756  CD  PRO A 120       9.471 -10.232 -18.535  1.00  1.220          C  
ATOM   1757  HA  PRO A 120      10.493 -12.078 -20.881  1.00  0.970          H  
ATOM   1758 1HB  PRO A 120       7.613 -11.905 -19.987  1.00  1.460          H  
ATOM   1759 2HB  PRO A 120       8.746 -13.234 -19.794  1.00  1.460          H  
ATOM   1760 1HG  PRO A 120       8.114 -11.703 -17.669  1.00  1.460          H  
ATOM   1761 2HG  PRO A 120       9.754 -12.287 -17.847  1.00  1.460          H  
ATOM   1762 1HD  PRO A 120       8.634  -9.511 -18.488  1.00  1.460          H  
ATOM   1763 2HD  PRO A 120      10.255 -10.033 -17.787  1.00  1.460          H  
ATOM   1764  N   LEU A 121       9.132 -12.123 -22.929  1.00  0.610          N  
ATOM   1765  CA  LEU A 121       8.498 -12.124 -24.245  1.00  0.550          C  
ATOM   1766  C   LEU A 121       7.212 -12.945 -24.279  1.00  0.530          C  
ATOM   1767  O   LEU A 121       7.142 -14.027 -23.699  1.00  0.600          O  
ATOM   1768  CB  LEU A 121       9.474 -12.731 -25.273  1.00  0.790          C  
ATOM   1769  CG  LEU A 121       8.944 -13.013 -26.724  1.00  0.790          C  
ATOM   1770  CD1 LEU A 121       8.701 -11.718 -27.484  1.00  0.790          C  
ATOM   1771  CD2 LEU A 121       9.914 -13.924 -27.424  1.00  0.790          C  
ATOM   1772  H   LEU A 121       9.824 -12.852 -22.730  1.00  0.730          H  
ATOM   1773  HA  LEU A 121       8.265 -11.093 -24.511  1.00  0.660          H  
ATOM   1774 1HB  LEU A 121      10.309 -12.038 -25.375  1.00  0.950          H  
ATOM   1775 2HB  LEU A 121       9.865 -13.638 -24.880  1.00  0.950          H  
ATOM   1776  HG  LEU A 121       7.998 -13.537 -26.665  1.00  0.950          H  
ATOM   1777 1HD1 LEU A 121       8.324 -11.955 -28.464  1.00  0.950          H  
ATOM   1778 2HD1 LEU A 121       7.973 -11.107 -26.963  1.00  0.950          H  
ATOM   1779 3HD1 LEU A 121       9.635 -11.164 -27.580  1.00  0.950          H  
ATOM   1780 1HD2 LEU A 121       9.534 -14.165 -28.413  1.00  0.950          H  
ATOM   1781 2HD2 LEU A 121      10.885 -13.435 -27.505  1.00  0.950          H  
ATOM   1782 3HD2 LEU A 121      10.012 -14.831 -26.849  1.00  0.950          H  
ATOM   1783  N   SER A 122       6.188 -12.444 -24.959  1.00  0.570          N  
ATOM   1784  CA  SER A 122       4.970 -13.227 -25.167  1.00  0.650          C  
ATOM   1785  C   SER A 122       5.078 -13.958 -26.504  1.00  0.660          C  
ATOM   1786  O   SER A 122       5.242 -13.313 -27.545  1.00  0.870          O  
ATOM   1787  CB  SER A 122       3.751 -12.328 -25.156  1.00  0.880          C  
ATOM   1788  OG  SER A 122       2.593 -13.043 -25.499  1.00  0.880          O  
ATOM   1789  H   SER A 122       6.244 -11.515 -25.355  1.00  0.680          H  
ATOM   1790  HA  SER A 122       4.877 -13.970 -24.373  1.00  0.780          H  
ATOM   1791 1HB  SER A 122       3.631 -11.893 -24.166  1.00  1.050          H  
ATOM   1792 2HB  SER A 122       3.896 -11.510 -25.860  1.00  1.050          H  
ATOM   1793  HG  SER A 122       1.867 -12.419 -25.423  1.00  1.050          H  
ATOM   1794  N   GLN A 123       5.028 -15.295 -26.483  1.00  0.530          N  
ATOM   1795  CA  GLN A 123       5.176 -16.061 -27.714  1.00  0.560          C  
ATOM   1796  C   GLN A 123       4.166 -17.233 -27.808  1.00  0.520          C  
ATOM   1797  O   GLN A 123       4.063 -18.036 -26.882  1.00  0.570          O  
ATOM   1798  CB  GLN A 123       6.599 -16.625 -27.777  1.00  0.770          C  
ATOM   1799  CG  GLN A 123       6.960 -17.362 -29.039  1.00  0.770          C  
ATOM   1800  CD  GLN A 123       8.400 -17.839 -29.034  1.00  0.770          C  
ATOM   1801  OE1 GLN A 123       8.802 -18.773 -28.329  1.00  0.770          O  
ATOM   1802  NE2 GLN A 123       9.210 -17.171 -29.837  1.00  0.770          N  
ATOM   1803  H   GLN A 123       4.914 -15.783 -25.587  1.00  0.640          H  
ATOM   1804  HA  GLN A 123       5.055 -15.367 -28.533  1.00  0.670          H  
ATOM   1805 1HB  GLN A 123       7.320 -15.825 -27.625  1.00  0.930          H  
ATOM   1806 2HB  GLN A 123       6.713 -17.330 -26.969  1.00  0.930          H  
ATOM   1807 1HG  GLN A 123       6.314 -18.234 -29.146  1.00  0.930          H  
ATOM   1808 2HG  GLN A 123       6.830 -16.695 -29.888  1.00  0.930          H  
ATOM   1809 1HE2 GLN A 123      10.184 -17.425 -29.894  1.00  0.930          H  
ATOM   1810 2HE2 GLN A 123       8.851 -16.416 -30.380  1.00  0.930          H  
ATOM   1811  N   PRO A 124       3.386 -17.352 -28.900  1.00  0.610          N  
ATOM   1812  CA  PRO A 124       2.421 -18.413 -29.162  1.00  0.690          C  
ATOM   1813  C   PRO A 124       3.146 -19.661 -29.628  1.00  0.590          C  
ATOM   1814  O   PRO A 124       4.295 -19.568 -30.055  1.00  0.520          O  
ATOM   1815  CB  PRO A 124       1.567 -17.816 -30.281  1.00  1.030          C  
ATOM   1816  CG  PRO A 124       2.525 -16.934 -31.043  1.00  1.030          C  
ATOM   1817  CD  PRO A 124       3.453 -16.346 -29.986  1.00  1.030          C  
ATOM   1818  HA  PRO A 124       1.826 -18.612 -28.266  1.00  0.830          H  
ATOM   1819 1HB  PRO A 124       1.157 -18.630 -30.903  1.00  1.240          H  
ATOM   1820 2HB  PRO A 124       0.714 -17.272 -29.856  1.00  1.240          H  
ATOM   1821 1HG  PRO A 124       3.072 -17.544 -31.787  1.00  1.240          H  
ATOM   1822 2HG  PRO A 124       1.973 -16.168 -31.609  1.00  1.240          H  
ATOM   1823 1HD  PRO A 124       4.460 -16.299 -30.420  1.00  1.240          H  
ATOM   1824 2HD  PRO A 124       3.082 -15.363 -29.644  1.00  1.240          H  
ATOM   1825  N   LEU A 125       2.455 -20.802 -29.675  1.00  0.740          N  
ATOM   1826  CA  LEU A 125       3.073 -21.979 -30.281  1.00  0.730          C  
ATOM   1827  C   LEU A 125       3.631 -21.592 -31.652  1.00  0.690          C  
ATOM   1828  O   LEU A 125       2.872 -21.312 -32.579  1.00  0.710          O  
ATOM   1829  CB  LEU A 125       1.964 -23.048 -30.523  1.00  1.030          C  
ATOM   1830  CG  LEU A 125       2.354 -24.454 -31.137  1.00  1.030          C  
ATOM   1831  CD1 LEU A 125       3.164 -25.278 -30.120  1.00  1.030          C  
ATOM   1832  CD2 LEU A 125       1.101 -25.201 -31.593  1.00  1.030          C  
ATOM   1833  H   LEU A 125       1.532 -20.883 -29.242  1.00  0.890          H  
ATOM   1834  HA  LEU A 125       3.871 -22.342 -29.640  1.00  0.880          H  
ATOM   1835 1HB  LEU A 125       1.476 -23.241 -29.565  1.00  1.230          H  
ATOM   1836 2HB  LEU A 125       1.221 -22.611 -31.189  1.00  1.230          H  
ATOM   1837  HG  LEU A 125       2.955 -24.291 -32.023  1.00  1.230          H  
ATOM   1838 1HD1 LEU A 125       3.438 -26.227 -30.577  1.00  1.230          H  
ATOM   1839 2HD1 LEU A 125       4.063 -24.749 -29.832  1.00  1.230          H  
ATOM   1840 3HD1 LEU A 125       2.564 -25.462 -29.232  1.00  1.230          H  
ATOM   1841 1HD2 LEU A 125       1.386 -26.149 -32.045  1.00  1.230          H  
ATOM   1842 2HD2 LEU A 125       0.445 -25.381 -30.762  1.00  1.230          H  
ATOM   1843 3HD2 LEU A 125       0.571 -24.598 -32.337  1.00  1.230          H  
ATOM   1844  N   ALA A 126       4.969 -21.605 -31.772  1.00  0.850          N  
ATOM   1845  CA  ALA A 126       5.644 -21.263 -33.016  1.00  1.030          C  
ATOM   1846  C   ALA A 126       5.478 -22.323 -34.128  1.00  1.020          C  
ATOM   1847  O   ALA A 126       5.382 -21.940 -35.295  1.00  1.110          O  
ATOM   1848  CB  ALA A 126       7.123 -20.977 -32.758  1.00  1.370          C  
ATOM   1849  H   ALA A 126       5.515 -21.809 -30.953  1.00  1.020          H  
ATOM   1850  HA  ALA A 126       5.188 -20.343 -33.383  1.00  1.240          H  
ATOM   1851 1HB  ALA A 126       7.583 -20.665 -33.687  1.00  1.640          H  
ATOM   1852 2HB  ALA A 126       7.213 -20.176 -32.018  1.00  1.640          H  
ATOM   1853 3HB  ALA A 126       7.628 -21.837 -32.400  1.00  1.640          H  
ATOM   1854  N   PRO A 127       5.497 -23.653 -33.842  1.00  0.990          N  
ATOM   1855  CA  PRO A 127       5.318 -24.698 -34.837  1.00  1.050          C  
ATOM   1856  C   PRO A 127       4.032 -24.505 -35.622  1.00  0.970          C  
ATOM   1857  O   PRO A 127       2.983 -24.231 -35.044  1.00  0.860          O  
ATOM   1858  CB  PRO A 127       5.259 -25.962 -33.972  1.00  1.580          C  
ATOM   1859  CG  PRO A 127       6.104 -25.627 -32.765  1.00  1.580          C  
ATOM   1860  CD  PRO A 127       5.859 -24.184 -32.491  1.00  1.580          C  
ATOM   1861  HA  PRO A 127       6.191 -24.715 -35.507  1.00  1.260          H  
ATOM   1862 1HB  PRO A 127       4.213 -26.197 -33.713  1.00  1.890          H  
ATOM   1863 2HB  PRO A 127       5.653 -26.824 -34.538  1.00  1.890          H  
ATOM   1864 1HG  PRO A 127       5.820 -26.267 -31.919  1.00  1.890          H  
ATOM   1865 2HG  PRO A 127       7.160 -25.830 -32.976  1.00  1.890          H  
ATOM   1866 1HD  PRO A 127       5.080 -24.107 -31.798  1.00  1.890          H  
ATOM   1867 2HD  PRO A 127       6.785 -23.771 -32.121  1.00  1.890          H  
ATOM   1868  N   GLY A 128       4.087 -24.735 -36.935  1.00  1.160          N  
ATOM   1869  CA  GLY A 128       2.927 -24.592 -37.828  1.00  1.220          C  
ATOM   1870  C   GLY A 128       1.910 -25.726 -37.675  1.00  1.180          C  
ATOM   1871  O   GLY A 128       1.668 -26.491 -38.610  1.00  1.480          O  
ATOM   1872  H   GLY A 128       4.979 -24.980 -37.340  1.00  1.390          H  
ATOM   1873 1HA  GLY A 128       2.438 -23.639 -37.623  1.00  1.460          H  
ATOM   1874 2HA  GLY A 128       3.273 -24.551 -38.859  1.00  1.460          H  
ATOM   1875  N   SER A 129       1.341 -25.847 -36.486  1.00  0.960          N  
ATOM   1876  CA  SER A 129       0.399 -26.915 -36.179  1.00  0.930          C  
ATOM   1877  C   SER A 129      -0.555 -26.551 -35.059  1.00  0.840          C  
ATOM   1878  O   SER A 129      -0.682 -25.389 -34.670  1.00  0.860          O  
ATOM   1879  CB  SER A 129       1.144 -28.179 -35.799  1.00  1.310          C  
ATOM   1880  OG  SER A 129       0.270 -29.279 -35.764  1.00  1.310          O  
ATOM   1881  H   SER A 129       1.611 -25.161 -35.781  1.00  1.150          H  
ATOM   1882  HA  SER A 129      -0.190 -27.115 -37.076  1.00  1.120          H  
ATOM   1883 1HB  SER A 129       1.940 -28.365 -36.517  1.00  1.580          H  
ATOM   1884 2HB  SER A 129       1.609 -28.044 -34.819  1.00  1.580          H  
ATOM   1885  HG  SER A 129       0.818 -30.040 -35.517  1.00  1.580          H  
ATOM   1886  N   ARG A 130      -1.265 -27.559 -34.573  1.00  0.840          N  
ATOM   1887  CA  ARG A 130      -2.218 -27.390 -33.484  1.00  0.790          C  
ATOM   1888  C   ARG A 130      -1.467 -27.562 -32.174  1.00  0.690          C  
ATOM   1889  O   ARG A 130      -1.699 -26.842 -31.200  1.00  0.640          O  
ATOM   1890  CB  ARG A 130      -3.347 -28.408 -33.576  1.00  1.130          C  
ATOM   1891  CG  ARG A 130      -4.449 -28.263 -32.517  1.00  1.130          C  
ATOM   1892  CD  ARG A 130      -5.537 -29.279 -32.703  1.00  1.130          C  
ATOM   1893  NE  ARG A 130      -5.058 -30.659 -32.512  1.00  1.130          N  
ATOM   1894  CZ  ARG A 130      -4.899 -31.288 -31.320  1.00  1.130          C  
ATOM   1895  NH1 ARG A 130      -5.188 -30.676 -30.185  1.00  1.130          N  
ATOM   1896  NH2 ARG A 130      -4.450 -32.534 -31.298  1.00  1.130          N  
ATOM   1897  H   ARG A 130      -1.079 -28.472 -34.969  1.00  1.010          H  
ATOM   1898  HA  ARG A 130      -2.637 -26.386 -33.524  1.00  0.950          H  
ATOM   1899 1HB  ARG A 130      -3.817 -28.341 -34.554  1.00  1.350          H  
ATOM   1900 2HB  ARG A 130      -2.930 -29.409 -33.478  1.00  1.350          H  
ATOM   1901 1HG  ARG A 130      -4.032 -28.370 -31.522  1.00  1.350          H  
ATOM   1902 2HG  ARG A 130      -4.895 -27.272 -32.608  1.00  1.350          H  
ATOM   1903 1HD  ARG A 130      -6.345 -29.089 -32.000  1.00  1.350          H  
ATOM   1904 2HD  ARG A 130      -5.927 -29.196 -33.719  1.00  1.350          H  
ATOM   1905  HE  ARG A 130      -4.827 -31.185 -33.348  1.00  1.350          H  
ATOM   1906 1HH1 ARG A 130      -5.530 -29.726 -30.181  1.00  1.350          H  
ATOM   1907 2HH1 ARG A 130      -5.058 -31.152 -29.301  1.00  1.350          H  
ATOM   1908 1HH2 ARG A 130      -4.228 -33.006 -32.163  1.00  1.350          H  
ATOM   1909 2HH2 ARG A 130      -4.329 -33.014 -30.418  1.00  1.350          H  
ATOM   1910  N   ILE A 131      -0.603 -28.576 -32.152  1.00  0.680          N  
ATOM   1911  CA  ILE A 131       0.198 -28.898 -30.988  1.00  0.610          C  
ATOM   1912  C   ILE A 131       1.647 -29.133 -31.400  1.00  0.630          C  
ATOM   1913  O   ILE A 131       1.901 -29.529 -32.540  1.00  0.700          O  
ATOM   1914  CB  ILE A 131      -0.330 -30.179 -30.286  1.00  0.880          C  
ATOM   1915  CG1 ILE A 131      -0.225 -31.427 -31.231  1.00  0.880          C  
ATOM   1916  CG2 ILE A 131      -1.790 -29.963 -29.837  1.00  0.880          C  
ATOM   1917  CD1 ILE A 131      -0.503 -32.753 -30.548  1.00  0.880          C  
ATOM   1918  H   ILE A 131      -0.472 -29.109 -32.996  1.00  0.820          H  
ATOM   1919  HA  ILE A 131       0.172 -28.068 -30.299  1.00  0.730          H  
ATOM   1920  HB  ILE A 131       0.284 -30.381 -29.441  1.00  1.060          H  
ATOM   1921 1HG1 ILE A 131      -0.924 -31.305 -32.054  1.00  1.060          H  
ATOM   1922 2HG1 ILE A 131       0.782 -31.496 -31.632  1.00  1.060          H  
ATOM   1923 1HG2 ILE A 131      -2.162 -30.831 -29.312  1.00  1.060          H  
ATOM   1924 2HG2 ILE A 131      -1.857 -29.114 -29.182  1.00  1.060          H  
ATOM   1925 3HG2 ILE A 131      -2.397 -29.786 -30.703  1.00  1.060          H  
ATOM   1926 1HD1 ILE A 131      -0.395 -33.558 -31.275  1.00  1.060          H  
ATOM   1927 2HD1 ILE A 131       0.212 -32.895 -29.745  1.00  1.060          H  
ATOM   1928 3HD1 ILE A 131      -1.503 -32.779 -30.145  1.00  1.060          H  
ATOM   1929  N   GLY A 132       2.591 -28.983 -30.472  1.00  0.600          N  
ATOM   1930  CA  GLY A 132       3.955 -29.405 -30.759  1.00  0.640          C  
ATOM   1931  C   GLY A 132       4.001 -30.874 -30.369  1.00  0.640          C  
ATOM   1932  O   GLY A 132       3.130 -31.320 -29.623  1.00  0.710          O  
ATOM   1933  H   GLY A 132       2.361 -28.587 -29.560  1.00  0.720          H  
ATOM   1934 1HA  GLY A 132       4.187 -29.275 -31.816  1.00  0.770          H  
ATOM   1935 2HA  GLY A 132       4.665 -28.826 -30.170  1.00  0.770          H  
ATOM   1936  N   SER A 133       5.062 -31.606 -30.697  1.00  0.680          N  
ATOM   1937  CA  SER A 133       5.091 -33.016 -30.284  1.00  0.730          C  
ATOM   1938  C   SER A 133       6.477 -33.532 -29.950  1.00  0.620          C  
ATOM   1939  O   SER A 133       7.479 -33.022 -30.459  1.00  0.690          O  
ATOM   1940  CB  SER A 133       4.502 -33.875 -31.384  1.00  1.000          C  
ATOM   1941  OG  SER A 133       5.293 -33.820 -32.556  1.00  1.000          O  
ATOM   1942  H   SER A 133       5.798 -31.233 -31.278  1.00  0.820          H  
ATOM   1943  HA  SER A 133       4.485 -33.133 -29.393  1.00  0.880          H  
ATOM   1944 1HB  SER A 133       4.435 -34.908 -31.033  1.00  1.200          H  
ATOM   1945 2HB  SER A 133       3.488 -33.538 -31.603  1.00  1.200          H  
ATOM   1946  HG  SER A 133       4.863 -34.404 -33.187  1.00  1.200          H  
ATOM   1947  N   ASP A 134       6.517 -34.553 -29.077  1.00  0.580          N  
ATOM   1948  CA  ASP A 134       7.780 -35.182 -28.687  1.00  0.650          C  
ATOM   1949  C   ASP A 134       8.185 -36.455 -29.470  1.00  0.700          C  
ATOM   1950  O   ASP A 134       9.170 -36.395 -30.212  1.00  0.870          O  
ATOM   1951  CB  ASP A 134       7.823 -35.391 -27.151  1.00  0.880          C  
ATOM   1952  CG  ASP A 134       9.120 -36.094 -26.635  1.00  0.880          C  
ATOM   1953  OD1 ASP A 134      10.192 -35.533 -26.771  1.00  0.880          O  
ATOM   1954  OD2 ASP A 134       9.017 -37.177 -26.100  1.00  0.880          O  
ATOM   1955  H   ASP A 134       5.624 -34.887 -28.697  1.00  0.700          H  
ATOM   1956  HA  ASP A 134       8.555 -34.454 -28.896  1.00  0.780          H  
ATOM   1957 1HB  ASP A 134       7.809 -34.405 -26.687  1.00  1.060          H  
ATOM   1958 2HB  ASP A 134       6.940 -35.882 -26.773  1.00  1.060          H  
ATOM   1959  N   PRO A 135       7.484 -37.614 -29.380  1.00  0.740          N  
ATOM   1960  CA  PRO A 135       7.856 -38.808 -30.110  1.00  0.900          C  
ATOM   1961  C   PRO A 135       7.683 -38.516 -31.581  1.00  0.850          C  
ATOM   1962  O   PRO A 135       6.677 -37.910 -31.956  1.00  1.190          O  
ATOM   1963  CB  PRO A 135       6.855 -39.854 -29.603  1.00  1.350          C  
ATOM   1964  CG  PRO A 135       5.670 -39.040 -29.112  1.00  1.350          C  
ATOM   1965  CD  PRO A 135       6.275 -37.766 -28.566  1.00  1.350          C  
ATOM   1966  HA  PRO A 135       8.896 -39.086 -29.871  1.00  1.080          H  
ATOM   1967 1HB  PRO A 135       6.590 -40.541 -30.421  1.00  1.620          H  
ATOM   1968 2HB  PRO A 135       7.323 -40.466 -28.812  1.00  1.620          H  
ATOM   1969 1HG  PRO A 135       4.974 -38.842 -29.946  1.00  1.620          H  
ATOM   1970 2HG  PRO A 135       5.107 -39.597 -28.350  1.00  1.620          H  
ATOM   1971 1HD  PRO A 135       5.584 -36.956 -28.721  1.00  1.620          H  
ATOM   1972 2HD  PRO A 135       6.532 -37.922 -27.507  1.00  1.620          H  
ATOM   1973  N   TYR A 136       8.595 -38.983 -32.414  1.00  0.830          N  
ATOM   1974  CA  TYR A 136       8.449 -38.764 -33.838  1.00  0.840          C  
ATOM   1975  C   TYR A 136       9.222 -39.756 -34.674  1.00  0.940          C  
ATOM   1976  O   TYR A 136      10.381 -40.044 -34.376  1.00  0.890          O  
ATOM   1977  CB  TYR A 136       8.926 -37.363 -34.192  1.00  1.170          C  
ATOM   1978  CG  TYR A 136       8.848 -37.074 -35.655  1.00  1.170          C  
ATOM   1979  CD1 TYR A 136       7.663 -36.653 -36.212  1.00  1.170          C  
ATOM   1980  CD2 TYR A 136       9.967 -37.262 -36.447  1.00  1.170          C  
ATOM   1981  CE1 TYR A 136       7.592 -36.427 -37.562  1.00  1.170          C  
ATOM   1982  CE2 TYR A 136       9.893 -37.043 -37.783  1.00  1.170          C  
ATOM   1983  CZ  TYR A 136       8.712 -36.626 -38.349  1.00  1.170          C  
ATOM   1984  OH  TYR A 136       8.633 -36.443 -39.703  1.00  1.170          O  
ATOM   1985  H   TYR A 136       9.403 -39.478 -32.061  1.00  1.000          H  
ATOM   1986  HA  TYR A 136       7.395 -38.863 -34.095  1.00  1.010          H  
ATOM   1987 1HB  TYR A 136       8.324 -36.629 -33.661  1.00  1.410          H  
ATOM   1988 2HB  TYR A 136       9.958 -37.244 -33.869  1.00  1.410          H  
ATOM   1989  HD1 TYR A 136       6.784 -36.511 -35.584  1.00  1.410          H  
ATOM   1990  HD2 TYR A 136      10.903 -37.602 -36.003  1.00  1.410          H  
ATOM   1991  HE1 TYR A 136       6.655 -36.104 -38.014  1.00  1.410          H  
ATOM   1992  HE2 TYR A 136      10.773 -37.207 -38.407  1.00  1.410          H  
ATOM   1993  HH  TYR A 136       9.334 -36.985 -40.124  1.00  1.410          H  
ATOM   1994  N   LEU A 137       8.610 -40.215 -35.760  1.00  1.450          N  
ATOM   1995  CA  LEU A 137       9.327 -41.038 -36.710  1.00  1.650          C  
ATOM   1996  C   LEU A 137       8.682 -40.983 -38.091  1.00  1.690          C  
ATOM   1997  O   LEU A 137       7.503 -41.309 -38.258  1.00  2.030          O  
ATOM   1998  CB  LEU A 137       9.423 -42.490 -36.217  1.00  2.230          C  
ATOM   1999  CG  LEU A 137      10.179 -43.497 -37.152  1.00  2.230          C  
ATOM   2000  CD1 LEU A 137      11.671 -43.090 -37.273  1.00  2.230          C  
ATOM   2001  CD2 LEU A 137      10.059 -44.901 -36.561  1.00  2.230          C  
ATOM   2002  H   LEU A 137       7.647 -39.972 -35.942  1.00  1.740          H  
ATOM   2003  HA  LEU A 137      10.329 -40.634 -36.788  1.00  1.980          H  
ATOM   2004 1HB  LEU A 137       9.929 -42.494 -35.253  1.00  2.680          H  
ATOM   2005 2HB  LEU A 137       8.413 -42.869 -36.075  1.00  2.680          H  
ATOM   2006  HG  LEU A 137       9.737 -43.485 -38.147  1.00  2.680          H  
ATOM   2007 1HD1 LEU A 137      12.191 -43.799 -37.917  1.00  2.680          H  
ATOM   2008 2HD1 LEU A 137      11.766 -42.102 -37.695  1.00  2.680          H  
ATOM   2009 3HD1 LEU A 137      12.118 -43.098 -36.290  1.00  2.680          H  
ATOM   2010 1HD2 LEU A 137      10.577 -45.617 -37.201  1.00  2.680          H  
ATOM   2011 2HD2 LEU A 137      10.504 -44.916 -35.565  1.00  2.680          H  
ATOM   2012 3HD2 LEU A 137       9.005 -45.174 -36.491  1.00  2.680          H  
ATOM   2013  N   GLY A 138       9.486 -40.619 -39.080  1.00  1.590          N  
ATOM   2014  CA  GLY A 138       9.069 -40.538 -40.477  1.00  1.700          C  
ATOM   2015  C   GLY A 138       9.788 -39.384 -41.139  1.00  1.390          C  
ATOM   2016  O   GLY A 138      10.208 -38.446 -40.465  1.00  1.380          O  
ATOM   2017  H   GLY A 138      10.437 -40.338 -38.818  1.00  1.910          H  
ATOM   2018 1HA  GLY A 138       9.303 -41.470 -40.988  1.00  2.040          H  
ATOM   2019 2HA  GLY A 138       7.991 -40.387 -40.534  1.00  2.040          H  
ATOM   2020  N   GLN A 139       9.937 -39.396 -42.453  1.00  1.510          N  
ATOM   2021  CA  GLN A 139      10.694 -38.285 -42.991  1.00  1.420          C  
ATOM   2022  C   GLN A 139      10.003 -36.947 -42.893  1.00  1.600          C  
ATOM   2023  O   GLN A 139       8.834 -36.790 -43.246  1.00  1.840          O  
ATOM   2024  CB  GLN A 139      11.118 -38.497 -44.434  1.00  2.020          C  
ATOM   2025  CG  GLN A 139      12.175 -39.550 -44.621  1.00  2.020          C  
ATOM   2026  CD  GLN A 139      12.714 -39.618 -46.021  1.00  2.020          C  
ATOM   2027  OE1 GLN A 139      13.283 -40.642 -46.422  1.00  2.020          O  
ATOM   2028  NE2 GLN A 139      12.561 -38.544 -46.781  1.00  2.020          N  
ATOM   2029  H   GLN A 139       9.569 -40.137 -43.032  1.00  1.810          H  
ATOM   2030  HA  GLN A 139      11.606 -38.211 -42.417  1.00  1.700          H  
ATOM   2031 1HB  GLN A 139      10.255 -38.756 -45.043  1.00  2.430          H  
ATOM   2032 2HB  GLN A 139      11.504 -37.551 -44.797  1.00  2.430          H  
ATOM   2033 1HG  GLN A 139      13.011 -39.302 -43.966  1.00  2.430          H  
ATOM   2034 2HG  GLN A 139      11.765 -40.522 -44.363  1.00  2.430          H  
ATOM   2035 1HE2 GLN A 139      12.926 -38.503 -47.719  1.00  2.430          H  
ATOM   2036 2HE2 GLN A 139      12.088 -37.697 -46.473  1.00  2.430          H  
ATOM   2037  N   ARG A 140      10.796 -35.970 -42.468  1.00  1.640          N  
ATOM   2038  CA  ARG A 140      10.400 -34.577 -42.389  1.00  1.990          C  
ATOM   2039  C   ARG A 140      10.610 -33.857 -43.721  1.00  2.060          C  
ATOM   2040  O   ARG A 140       9.944 -32.859 -44.017  1.00  2.360          O  
ATOM   2041  CB  ARG A 140      11.155 -33.887 -41.261  1.00  2.650          C  
ATOM   2042  CG  ARG A 140      11.016 -32.367 -41.195  1.00  2.650          C  
ATOM   2043  CD  ARG A 140       9.640 -31.897 -40.910  1.00  2.650          C  
ATOM   2044  NE  ARG A 140       9.575 -30.441 -40.950  1.00  2.650          N  
ATOM   2045  CZ  ARG A 140       9.461 -29.695 -42.078  1.00  2.650          C  
ATOM   2046  NH1 ARG A 140       9.404 -30.269 -43.274  1.00  2.650          N  
ATOM   2047  NH2 ARG A 140       9.410 -28.373 -41.974  1.00  2.650          N  
ATOM   2048  H   ARG A 140      11.736 -36.243 -42.156  1.00  1.970          H  
ATOM   2049  HA  ARG A 140       9.339 -34.552 -42.146  1.00  2.390          H  
ATOM   2050 1HB  ARG A 140      10.776 -34.272 -40.315  1.00  3.180          H  
ATOM   2051 2HB  ARG A 140      12.208 -34.148 -41.301  1.00  3.180          H  
ATOM   2052 1HG  ARG A 140      11.641 -32.019 -40.382  1.00  3.180          H  
ATOM   2053 2HG  ARG A 140      11.371 -31.912 -42.115  1.00  3.180          H  
ATOM   2054 1HD  ARG A 140       8.929 -32.293 -41.628  1.00  3.180          H  
ATOM   2055 2HD  ARG A 140       9.356 -32.220 -39.908  1.00  3.180          H  
ATOM   2056  HE  ARG A 140       9.613 -29.948 -40.068  1.00  3.180          H  
ATOM   2057 1HH1 ARG A 140       9.453 -31.297 -43.373  1.00  3.180          H  
ATOM   2058 2HH1 ARG A 140       9.321 -29.705 -44.104  1.00  3.180          H  
ATOM   2059 1HH2 ARG A 140       9.465 -27.943 -41.060  1.00  3.180          H  
ATOM   2060 2HH2 ARG A 140       9.326 -27.802 -42.800  1.00  3.180          H  
ATOM   2061  N   LEU A 141      11.576 -34.341 -44.490  1.00  1.920          N  
ATOM   2062  CA  LEU A 141      11.984 -33.752 -45.751  1.00  2.130          C  
ATOM   2063  C   LEU A 141      11.507 -34.634 -46.897  1.00  2.080          C  
ATOM   2064  O   LEU A 141      11.247 -35.825 -46.700  1.00  1.930          O  
ATOM   2065  CB  LEU A 141      13.503 -33.593 -45.812  1.00  2.900          C  
ATOM   2066  CG  LEU A 141      14.212 -32.552 -44.826  1.00  2.900          C  
ATOM   2067  CD1 LEU A 141      13.487 -31.205 -44.840  1.00  2.900          C  
ATOM   2068  CD2 LEU A 141      14.300 -33.119 -43.415  1.00  2.900          C  
ATOM   2069  H   LEU A 141      12.078 -35.155 -44.171  1.00  2.300          H  
ATOM   2070  HA  LEU A 141      11.503 -32.784 -45.871  1.00  2.560          H  
ATOM   2071 1HB  LEU A 141      13.923 -34.571 -45.599  1.00  3.480          H  
ATOM   2072 2HB  LEU A 141      13.784 -33.323 -46.830  1.00  3.480          H  
ATOM   2073  HG  LEU A 141      15.231 -32.372 -45.195  1.00  3.480          H  
ATOM   2074 1HD1 LEU A 141      14.019 -30.509 -44.192  1.00  3.480          H  
ATOM   2075 2HD1 LEU A 141      13.470 -30.810 -45.855  1.00  3.480          H  
ATOM   2076 3HD1 LEU A 141      12.467 -31.318 -44.473  1.00  3.480          H  
ATOM   2077 1HD2 LEU A 141      14.819 -32.405 -42.783  1.00  3.480          H  
ATOM   2078 2HD2 LEU A 141      13.344 -33.274 -43.022  1.00  3.480          H  
ATOM   2079 3HD2 LEU A 141      14.843 -34.059 -43.431  1.00  3.480          H  
ATOM   2080  N   ASP A 142      11.428 -34.053 -48.097  1.00  2.390          N  
ATOM   2081  CA  ASP A 142      10.907 -34.739 -49.280  1.00  2.510          C  
ATOM   2082  C   ASP A 142      11.876 -35.660 -50.028  1.00  2.530          C  
ATOM   2083  O   ASP A 142      11.431 -36.612 -50.670  1.00  2.630          O  
ATOM   2084  CB  ASP A 142      10.419 -33.687 -50.263  1.00  3.470          C  
ATOM   2085  CG  ASP A 142       9.263 -32.877 -49.720  1.00  3.470          C  
ATOM   2086  OD1 ASP A 142       8.188 -33.400 -49.545  1.00  3.470          O  
ATOM   2087  OD2 ASP A 142       9.495 -31.725 -49.435  1.00  3.470          O  
ATOM   2088  H   ASP A 142      11.665 -33.071 -48.180  1.00  2.870          H  
ATOM   2089  HA  ASP A 142      10.057 -35.346 -48.958  1.00  3.010          H  
ATOM   2090 1HB  ASP A 142      11.238 -33.015 -50.518  1.00  4.160          H  
ATOM   2091 2HB  ASP A 142      10.098 -34.175 -51.184  1.00  4.160          H  
ATOM   2092  N   SER A 143      13.181 -35.381 -50.015  1.00  2.540          N  
ATOM   2093  CA  SER A 143      14.084 -36.263 -50.752  1.00  2.620          C  
ATOM   2094  C   SER A 143      13.922 -37.636 -50.126  1.00  2.420          C  
ATOM   2095  O   SER A 143      13.801 -37.717 -48.913  1.00  2.310          O  
ATOM   2096  CB  SER A 143      15.537 -35.837 -50.609  1.00  3.640          C  
ATOM   2097  OG  SER A 143      15.803 -34.577 -51.140  1.00  3.640          O  
ATOM   2098  H   SER A 143      13.547 -34.595 -49.502  1.00  3.050          H  
ATOM   2099  HA  SER A 143      13.797 -36.300 -51.803  1.00  3.140          H  
ATOM   2100 1HB  SER A 143      15.814 -35.837 -49.584  1.00  4.360          H  
ATOM   2101 2HB  SER A 143      16.152 -36.566 -51.098  1.00  4.360          H  
ATOM   2102  HG  SER A 143      16.776 -34.436 -50.963  1.00  4.360          H  
ATOM   2103  N   GLU A 144      13.959 -38.712 -50.901  1.00  2.510          N  
ATOM   2104  CA  GLU A 144      13.866 -40.035 -50.281  1.00  2.460          C  
ATOM   2105  C   GLU A 144      15.215 -40.378 -49.678  1.00  2.360          C  
ATOM   2106  O   GLU A 144      16.213 -40.373 -50.393  1.00  2.290          O  
ATOM   2107  CB  GLU A 144      13.464 -41.086 -51.322  1.00  3.460          C  
ATOM   2108  CG  GLU A 144      13.264 -42.483 -50.765  1.00  3.460          C  
ATOM   2109  CD  GLU A 144      12.832 -43.472 -51.807  1.00  3.460          C  
ATOM   2110  OE1 GLU A 144      12.703 -43.089 -52.945  1.00  3.460          O  
ATOM   2111  OE2 GLU A 144      12.620 -44.610 -51.467  1.00  3.460          O  
ATOM   2112  H   GLU A 144      14.044 -38.616 -51.902  1.00  3.010          H  
ATOM   2113  HA  GLU A 144      13.121 -40.012 -49.485  1.00  2.950          H  
ATOM   2114 1HB  GLU A 144      12.537 -40.780 -51.806  1.00  4.160          H  
ATOM   2115 2HB  GLU A 144      14.233 -41.145 -52.093  1.00  4.160          H  
ATOM   2116 1HG  GLU A 144      14.204 -42.827 -50.324  1.00  4.160          H  
ATOM   2117 2HG  GLU A 144      12.519 -42.443 -49.972  1.00  4.160          H  
ATOM   2118  N   ALA A 145      15.276 -40.648 -48.374  1.00  2.490          N  
ATOM   2119  CA  ALA A 145      16.569 -40.933 -47.761  1.00  2.550          C  
ATOM   2120  C   ALA A 145      17.004 -42.359 -48.028  1.00  2.330          C  
ATOM   2121  O   ALA A 145      16.190 -43.287 -48.048  1.00  2.500          O  
ATOM   2122  CB  ALA A 145      16.549 -40.671 -46.262  1.00  3.550          C  
ATOM   2123  H   ALA A 145      14.432 -40.649 -47.798  1.00  2.990          H  
ATOM   2124  HA  ALA A 145      17.301 -40.284 -48.214  1.00  3.060          H  
ATOM   2125 1HB  ALA A 145      17.545 -40.867 -45.861  1.00  4.260          H  
ATOM   2126 2HB  ALA A 145      16.278 -39.648 -46.067  1.00  4.260          H  
ATOM   2127 3HB  ALA A 145      15.823 -41.329 -45.792  1.00  4.260          H  
ATOM   2128  N   SER A 146      18.309 -42.532 -48.187  1.00  2.310          N  
ATOM   2129  CA  SER A 146      18.919 -43.832 -48.337  1.00  2.330          C  
ATOM   2130  C   SER A 146      19.129 -44.336 -46.944  1.00  2.260          C  
ATOM   2131  O   SER A 146      18.933 -43.600 -45.984  1.00  2.140          O  
ATOM   2132  CB  SER A 146      20.269 -43.762 -49.025  1.00  3.250          C  
ATOM   2133  OG  SER A 146      21.268 -43.245 -48.161  1.00  3.250          O  
ATOM   2134  H   SER A 146      18.938 -41.726 -48.149  1.00  2.770          H  
ATOM   2135  HA  SER A 146      18.244 -44.500 -48.873  1.00  2.800          H  
ATOM   2136 1HB  SER A 146      20.559 -44.750 -49.373  1.00  3.900          H  
ATOM   2137 2HB  SER A 146      20.185 -43.120 -49.901  1.00  3.900          H  
ATOM   2138  HG  SER A 146      22.050 -43.122 -48.725  1.00  3.900          H  
ATOM   2139  N   VAL A 147      19.585 -45.563 -46.804  1.00  2.510          N  
ATOM   2140  CA  VAL A 147      19.859 -46.097 -45.479  1.00  2.660          C  
ATOM   2141  C   VAL A 147      20.889 -45.254 -44.681  1.00  2.650          C  
ATOM   2142  O   VAL A 147      21.001 -45.432 -43.467  1.00  2.770          O  
ATOM   2143  CB  VAL A 147      20.295 -47.582 -45.597  1.00  3.660          C  
ATOM   2144  CG1 VAL A 147      21.677 -47.691 -46.185  1.00  3.660          C  
ATOM   2145  CG2 VAL A 147      20.252 -48.263 -44.225  1.00  3.660          C  
ATOM   2146  H   VAL A 147      19.719 -46.135 -47.625  1.00  3.010          H  
ATOM   2147  HA  VAL A 147      18.922 -46.081 -44.920  1.00  3.190          H  
ATOM   2148  HB  VAL A 147      19.607 -48.086 -46.271  1.00  4.400          H  
ATOM   2149 1HG1 VAL A 147      21.953 -48.740 -46.279  1.00  4.400          H  
ATOM   2150 2HG1 VAL A 147      21.712 -47.221 -47.162  1.00  4.400          H  
ATOM   2151 3HG1 VAL A 147      22.367 -47.207 -45.527  1.00  4.400          H  
ATOM   2152 1HG2 VAL A 147      20.531 -49.309 -44.335  1.00  4.400          H  
ATOM   2153 2HG2 VAL A 147      20.944 -47.793 -43.538  1.00  4.400          H  
ATOM   2154 3HG2 VAL A 147      19.243 -48.197 -43.818  1.00  4.400          H  
ATOM   2155  N   HIS A 148      21.703 -44.406 -45.349  1.00  2.730          N  
ATOM   2156  CA  HIS A 148      22.665 -43.602 -44.597  1.00  3.030          C  
ATOM   2157  C   HIS A 148      22.491 -42.070 -44.690  1.00  3.030          C  
ATOM   2158  O   HIS A 148      22.879 -41.366 -43.749  1.00  3.490          O  
ATOM   2159  CB  HIS A 148      24.104 -43.929 -45.016  1.00  4.120          C  
ATOM   2160  CG  HIS A 148      24.507 -45.353 -44.787  1.00  4.120          C  
ATOM   2161  ND1 HIS A 148      24.549 -45.925 -43.530  1.00  4.120          N  
ATOM   2162  CD2 HIS A 148      24.928 -46.305 -45.650  1.00  4.120          C  
ATOM   2163  CE1 HIS A 148      24.958 -47.177 -43.640  1.00  4.120          C  
ATOM   2164  NE2 HIS A 148      25.198 -47.430 -44.915  1.00  4.120          N  
ATOM   2165  H   HIS A 148      21.584 -44.276 -46.348  1.00  3.280          H  
ATOM   2166  HA  HIS A 148      22.574 -43.853 -43.543  1.00  3.640          H  
ATOM   2167 1HB  HIS A 148      24.226 -43.706 -46.075  1.00  4.950          H  
ATOM   2168 2HB  HIS A 148      24.793 -43.287 -44.468  1.00  4.950          H  
ATOM   2169  HD1 HIS A 148      23.994 -45.616 -42.751  1.00  4.950          H  
ATOM   2170  HD2 HIS A 148      25.071 -46.312 -46.731  1.00  4.950          H  
ATOM   2171  HE1 HIS A 148      25.053 -47.807 -42.758  1.00  4.950          H  
ATOM   2172  N   ALA A 149      21.897 -41.528 -45.769  1.00  2.890          N  
ATOM   2173  CA  ALA A 149      21.803 -40.063 -45.897  1.00  3.170          C  
ATOM   2174  C   ALA A 149      20.653 -39.598 -46.784  1.00  3.100          C  
ATOM   2175  O   ALA A 149      20.171 -40.340 -47.646  1.00  3.640          O  
ATOM   2176  CB  ALA A 149      23.105 -39.502 -46.432  1.00  4.330          C  
ATOM   2177  H   ALA A 149      21.572 -42.121 -46.526  1.00  3.470          H  
ATOM   2178  HA  ALA A 149      21.631 -39.652 -44.915  1.00  3.800          H  
ATOM   2179 1HB  ALA A 149      23.032 -38.411 -46.479  1.00  5.190          H  
ATOM   2180 2HB  ALA A 149      23.922 -39.783 -45.770  1.00  5.190          H  
ATOM   2181 3HB  ALA A 149      23.288 -39.896 -47.427  1.00  5.190          H  
ATOM   2182  N   LEU A 150      20.236 -38.348 -46.571  1.00  2.970          N  
ATOM   2183  CA  LEU A 150      19.155 -37.716 -47.320  1.00  3.140          C  
ATOM   2184  C   LEU A 150      19.723 -36.950 -48.553  1.00  3.460          C  
ATOM   2185  O   LEU A 150      20.614 -36.122 -48.384  1.00  3.410          O  
ATOM   2186  CB  LEU A 150      18.459 -36.764 -46.342  1.00  4.330          C  
ATOM   2187  CG  LEU A 150      17.254 -35.961 -46.802  1.00  4.330          C  
ATOM   2188  CD1 LEU A 150      16.047 -36.866 -47.075  1.00  4.330          C  
ATOM   2189  CD2 LEU A 150      16.921 -34.979 -45.745  1.00  4.330          C  
ATOM   2190  H   LEU A 150      20.695 -37.780 -45.843  1.00  3.560          H  
ATOM   2191  HA  LEU A 150      18.455 -38.477 -47.606  1.00  3.770          H  
ATOM   2192 1HB  LEU A 150      18.153 -37.353 -45.490  1.00  5.190          H  
ATOM   2193 2HB  LEU A 150      19.206 -36.047 -45.990  1.00  5.190          H  
ATOM   2194  HG  LEU A 150      17.509 -35.427 -47.725  1.00  5.190          H  
ATOM   2195 1HD1 LEU A 150      15.203 -36.253 -47.390  1.00  5.190          H  
ATOM   2196 2HD1 LEU A 150      16.270 -37.583 -47.849  1.00  5.190          H  
ATOM   2197 3HD1 LEU A 150      15.771 -37.393 -46.178  1.00  5.190          H  
ATOM   2198 1HD2 LEU A 150      16.111 -34.384 -46.087  1.00  5.190          H  
ATOM   2199 2HD2 LEU A 150      16.651 -35.477 -44.830  1.00  5.190          H  
ATOM   2200 3HD2 LEU A 150      17.763 -34.351 -45.559  1.00  5.190          H  
ATOM   2201  N   PRO A 151      19.299 -37.241 -49.805  1.00  4.180          N  
ATOM   2202  CA  PRO A 151      19.749 -36.588 -51.034  1.00  4.850          C  
ATOM   2203  C   PRO A 151      19.507 -35.087 -51.057  1.00  4.660          C  
ATOM   2204  O   PRO A 151      18.475 -34.608 -50.579  1.00  4.910          O  
ATOM   2205  CB  PRO A 151      18.909 -37.270 -52.115  1.00  7.270          C  
ATOM   2206  CG  PRO A 151      18.556 -38.597 -51.535  1.00  7.270          C  
ATOM   2207  CD  PRO A 151      18.402 -38.362 -50.048  1.00  7.270          C  
ATOM   2208  HA  PRO A 151      20.819 -36.805 -51.180  1.00  5.820          H  
ATOM   2209 1HB  PRO A 151      18.044 -36.651 -52.368  1.00  8.730          H  
ATOM   2210 2HB  PRO A 151      19.499 -37.362 -53.037  1.00  8.730          H  
ATOM   2211 1HG  PRO A 151      17.626 -38.976 -51.990  1.00  8.730          H  
ATOM   2212 2HG  PRO A 151      19.338 -39.335 -51.763  1.00  8.730          H  
ATOM   2213 1HD  PRO A 151      17.372 -38.127 -49.782  1.00  8.730          H  
ATOM   2214 2HD  PRO A 151      18.775 -39.270 -49.570  1.00  8.730          H  
ATOM   2215  N   GLU A 152      20.442 -34.366 -51.682  1.00  4.650          N  
ATOM   2216  CA  GLU A 152      20.393 -32.908 -51.843  1.00  4.770          C  
ATOM   2217  C   GLU A 152      20.051 -32.220 -50.527  1.00  4.440          C  
ATOM   2218  O   GLU A 152      19.193 -31.337 -50.468  1.00  4.760          O  
ATOM   2219  CB  GLU A 152      19.386 -32.509 -52.933  1.00  6.630          C  
ATOM   2220  CG  GLU A 152      19.712 -33.063 -54.330  1.00  6.630          C  
ATOM   2221  CD  GLU A 152      18.804 -32.532 -55.443  1.00  6.630          C  
ATOM   2222  OE1 GLU A 152      17.841 -31.863 -55.149  1.00  6.630          O  
ATOM   2223  OE2 GLU A 152      19.092 -32.803 -56.586  1.00  6.630          O  
ATOM   2224  H   GLU A 152      21.250 -34.854 -52.047  1.00  5.580          H  
ATOM   2225  HA  GLU A 152      21.381 -32.564 -52.150  1.00  5.720          H  
ATOM   2226 1HB  GLU A 152      18.389 -32.860 -52.656  1.00  7.960          H  
ATOM   2227 2HB  GLU A 152      19.339 -31.423 -53.008  1.00  7.960          H  
ATOM   2228 1HG  GLU A 152      20.743 -32.813 -54.571  1.00  7.960          H  
ATOM   2229 2HG  GLU A 152      19.631 -34.149 -54.296  1.00  7.960          H  
ATOM   2230  N   ASP A 153      20.785 -32.607 -49.494  1.00  4.180          N  
ATOM   2231  CA  ASP A 153      20.623 -32.116 -48.146  1.00  4.250          C  
ATOM   2232  C   ASP A 153      21.927 -32.343 -47.393  1.00  4.130          C  
ATOM   2233  O   ASP A 153      22.895 -32.842 -47.971  1.00  4.770          O  
ATOM   2234  CB  ASP A 153      19.437 -32.837 -47.491  1.00  5.920          C  
ATOM   2235  CG  ASP A 153      18.790 -32.053 -46.375  1.00  5.920          C  
ATOM   2236  OD1 ASP A 153      19.490 -31.738 -45.427  1.00  5.920          O  
ATOM   2237  OD2 ASP A 153      17.625 -31.763 -46.456  1.00  5.920          O  
ATOM   2238  H   ASP A 153      21.473 -33.329 -49.655  1.00  5.020          H  
ATOM   2239  HA  ASP A 153      20.417 -31.046 -48.176  1.00  5.100          H  
ATOM   2240 1HB  ASP A 153      18.680 -33.050 -48.253  1.00  7.110          H  
ATOM   2241 2HB  ASP A 153      19.778 -33.802 -47.106  1.00  7.110          H  
ATOM   2242  N   THR A 154      21.962 -31.962 -46.120  1.00  3.610          N  
ATOM   2243  CA  THR A 154      23.136 -32.138 -45.281  1.00  3.690          C  
ATOM   2244  C   THR A 154      22.852 -33.121 -44.145  1.00  3.000          C  
ATOM   2245  O   THR A 154      23.769 -33.494 -43.409  1.00  2.990          O  
ATOM   2246  CB  THR A 154      23.616 -30.789 -44.706  1.00  5.130          C  
ATOM   2247  OG1 THR A 154      22.586 -30.217 -43.887  1.00  5.130          O  
ATOM   2248  CG2 THR A 154      23.930 -29.829 -45.855  1.00  5.130          C  
ATOM   2249  H   THR A 154      21.129 -31.553 -45.708  1.00  4.330          H  
ATOM   2250  HA  THR A 154      23.939 -32.555 -45.888  1.00  4.430          H  
ATOM   2251  HB  THR A 154      24.511 -30.943 -44.105  1.00  6.160          H  
ATOM   2252  HG1 THR A 154      22.541 -30.694 -43.051  1.00  6.160          H  
ATOM   2253 1HG2 THR A 154      24.269 -28.878 -45.449  1.00  6.160          H  
ATOM   2254 2HG2 THR A 154      24.712 -30.259 -46.480  1.00  6.160          H  
ATOM   2255 3HG2 THR A 154      23.037 -29.667 -46.453  1.00  6.160          H  
ATOM   2256  N   LEU A 155      21.582 -33.530 -44.012  1.00  2.890          N  
ATOM   2257  CA  LEU A 155      21.157 -34.464 -42.955  1.00  2.730          C  
ATOM   2258  C   LEU A 155      21.432 -35.935 -43.273  1.00  2.530          C  
ATOM   2259  O   LEU A 155      21.478 -36.348 -44.443  1.00  2.830          O  
ATOM   2260  CB  LEU A 155      19.650 -34.377 -42.700  1.00  3.890          C  
ATOM   2261  CG  LEU A 155      19.060 -33.053 -42.232  1.00  3.890          C  
ATOM   2262  CD1 LEU A 155      17.573 -33.259 -42.102  1.00  3.890          C  
ATOM   2263  CD2 LEU A 155      19.685 -32.595 -40.913  1.00  3.890          C  
ATOM   2264  H   LEU A 155      20.882 -33.123 -44.647  1.00  3.470          H  
ATOM   2265  HA  LEU A 155      21.702 -34.227 -42.043  1.00  3.280          H  
ATOM   2266 1HB  LEU A 155      19.152 -34.633 -43.627  1.00  4.660          H  
ATOM   2267 2HB  LEU A 155      19.386 -35.135 -41.970  1.00  4.660          H  
ATOM   2268  HG  LEU A 155      19.229 -32.286 -42.991  1.00  4.660          H  
ATOM   2269 1HD1 LEU A 155      17.102 -32.329 -41.795  1.00  4.660          H  
ATOM   2270 2HD1 LEU A 155      17.179 -33.567 -43.065  1.00  4.660          H  
ATOM   2271 3HD1 LEU A 155      17.375 -34.032 -41.357  1.00  4.660          H  
ATOM   2272 1HD2 LEU A 155      19.227 -31.655 -40.610  1.00  4.660          H  
ATOM   2273 2HD2 LEU A 155      19.523 -33.328 -40.147  1.00  4.660          H  
ATOM   2274 3HD2 LEU A 155      20.754 -32.443 -41.037  1.00  4.660          H  
ATOM   2275  N   THR A 156      21.629 -36.707 -42.202  1.00  2.190          N  
ATOM   2276  CA  THR A 156      21.827 -38.155 -42.258  1.00  2.090          C  
ATOM   2277  C   THR A 156      20.475 -38.841 -42.320  1.00  1.780          C  
ATOM   2278  O   THR A 156      19.437 -38.187 -42.171  1.00  1.640          O  
ATOM   2279  CB  THR A 156      22.575 -38.702 -41.029  1.00  2.970          C  
ATOM   2280  OG1 THR A 156      21.748 -38.562 -39.855  1.00  2.970          O  
ATOM   2281  CG2 THR A 156      23.859 -37.919 -40.830  1.00  2.970          C  
ATOM   2282  H   THR A 156      21.619 -36.256 -41.272  1.00  2.630          H  
ATOM   2283  HA  THR A 156      22.398 -38.401 -43.152  1.00  2.510          H  
ATOM   2284  HB  THR A 156      22.805 -39.758 -41.180  1.00  3.560          H  
ATOM   2285  HG1 THR A 156      22.166 -39.047 -39.126  1.00  3.560          H  
ATOM   2286 1HG2 THR A 156      24.389 -38.305 -39.961  1.00  3.560          H  
ATOM   2287 2HG2 THR A 156      24.484 -38.024 -41.716  1.00  3.560          H  
ATOM   2288 3HG2 THR A 156      23.630 -36.865 -40.673  1.00  3.560          H  
ATOM   2289  N   PHE A 157      20.469 -40.152 -42.546  1.00  1.760          N  
ATOM   2290  CA  PHE A 157      19.211 -40.889 -42.556  1.00  1.640          C  
ATOM   2291  C   PHE A 157      18.422 -40.727 -41.270  1.00  1.540          C  
ATOM   2292  O   PHE A 157      17.227 -40.419 -41.309  1.00  1.430          O  
ATOM   2293  CB  PHE A 157      19.420 -42.381 -42.778  1.00  2.340          C  
ATOM   2294  CG  PHE A 157      18.148 -43.159 -42.566  1.00  2.340          C  
ATOM   2295  CD1 PHE A 157      17.157 -43.186 -43.523  1.00  2.340          C  
ATOM   2296  CD2 PHE A 157      17.939 -43.857 -41.383  1.00  2.340          C  
ATOM   2297  CE1 PHE A 157      15.989 -43.875 -43.320  1.00  2.340          C  
ATOM   2298  CE2 PHE A 157      16.775 -44.548 -41.170  1.00  2.340          C  
ATOM   2299  CZ  PHE A 157      15.794 -44.555 -42.140  1.00  2.340          C  
ATOM   2300  H   PHE A 157      21.360 -40.633 -42.705  1.00  2.110          H  
ATOM   2301  HA  PHE A 157      18.605 -40.505 -43.375  1.00  1.970          H  
ATOM   2302 1HB  PHE A 157      19.755 -42.554 -43.794  1.00  2.810          H  
ATOM   2303 2HB  PHE A 157      20.186 -42.766 -42.098  1.00  2.810          H  
ATOM   2304  HD1 PHE A 157      17.310 -42.653 -44.448  1.00  2.810          H  
ATOM   2305  HD2 PHE A 157      18.717 -43.850 -40.613  1.00  2.810          H  
ATOM   2306  HE1 PHE A 157      15.221 -43.878 -44.092  1.00  2.810          H  
ATOM   2307  HE2 PHE A 157      16.626 -45.085 -40.235  1.00  2.810          H  
ATOM   2308  HZ  PHE A 157      14.869 -45.102 -41.973  1.00  2.810          H  
ATOM   2309  N   GLU A 158      19.072 -40.948 -40.127  1.00  1.730          N  
ATOM   2310  CA  GLU A 158      18.366 -40.875 -38.866  1.00  1.880          C  
ATOM   2311  C   GLU A 158      17.836 -39.478 -38.653  1.00  1.850          C  
ATOM   2312  O   GLU A 158      16.705 -39.307 -38.209  1.00  2.030          O  
ATOM   2313  CB  GLU A 158      19.290 -41.269 -37.715  1.00  2.570          C  
ATOM   2314  CG  GLU A 158      19.735 -42.724 -37.759  1.00  2.570          C  
ATOM   2315  CD  GLU A 158      20.846 -42.942 -38.762  1.00  2.570          C  
ATOM   2316  OE1 GLU A 158      21.346 -41.965 -39.286  1.00  2.570          O  
ATOM   2317  OE2 GLU A 158      21.171 -44.058 -39.041  1.00  2.570          O  
ATOM   2318  H   GLU A 158      20.065 -41.195 -40.133  1.00  2.080          H  
ATOM   2319  HA  GLU A 158      17.533 -41.573 -38.894  1.00  2.260          H  
ATOM   2320 1HB  GLU A 158      20.176 -40.634 -37.723  1.00  3.090          H  
ATOM   2321 2HB  GLU A 158      18.778 -41.100 -36.767  1.00  3.090          H  
ATOM   2322 1HG  GLU A 158      20.078 -43.026 -36.766  1.00  3.090          H  
ATOM   2323 2HG  GLU A 158      18.879 -43.344 -38.025  1.00  3.090          H  
ATOM   2324  N   GLU A 159      18.623 -38.464 -38.998  1.00  1.800          N  
ATOM   2325  CA  GLU A 159      18.150 -37.107 -38.808  1.00  1.930          C  
ATOM   2326  C   GLU A 159      16.924 -36.819 -39.674  1.00  1.560          C  
ATOM   2327  O   GLU A 159      15.920 -36.277 -39.191  1.00  1.590          O  
ATOM   2328  CB  GLU A 159      19.270 -36.126 -39.107  1.00  2.650          C  
ATOM   2329  CG  GLU A 159      20.379 -36.112 -38.068  1.00  2.650          C  
ATOM   2330  CD  GLU A 159      21.587 -35.329 -38.489  1.00  2.650          C  
ATOM   2331  OE1 GLU A 159      21.842 -35.246 -39.677  1.00  2.650          O  
ATOM   2332  OE2 GLU A 159      22.256 -34.802 -37.631  1.00  2.650          O  
ATOM   2333  H   GLU A 159      19.564 -38.638 -39.361  1.00  2.160          H  
ATOM   2334  HA  GLU A 159      17.865 -36.989 -37.760  1.00  2.320          H  
ATOM   2335 1HB  GLU A 159      19.707 -36.368 -40.066  1.00  3.180          H  
ATOM   2336 2HB  GLU A 159      18.847 -35.141 -39.163  1.00  3.180          H  
ATOM   2337 1HG  GLU A 159      19.982 -35.677 -37.150  1.00  3.180          H  
ATOM   2338 2HG  GLU A 159      20.671 -37.136 -37.851  1.00  3.180          H  
ATOM   2339  N   ALA A 160      16.933 -37.312 -40.918  1.00  1.320          N  
ATOM   2340  CA  ALA A 160      15.819 -37.111 -41.831  1.00  1.110          C  
ATOM   2341  C   ALA A 160      14.516 -37.658 -41.268  1.00  1.080          C  
ATOM   2342  O   ALA A 160      13.452 -37.062 -41.497  1.00  1.190          O  
ATOM   2343  CB  ALA A 160      16.096 -37.788 -43.158  1.00  1.640          C  
ATOM   2344  H   ALA A 160      17.784 -37.762 -41.273  1.00  1.580          H  
ATOM   2345  HA  ALA A 160      15.706 -36.040 -41.990  1.00  1.330          H  
ATOM   2346 1HB  ALA A 160      15.270 -37.601 -43.841  1.00  1.970          H  
ATOM   2347 2HB  ALA A 160      17.014 -37.387 -43.557  1.00  1.970          H  
ATOM   2348 3HB  ALA A 160      16.207 -38.858 -43.005  1.00  1.970          H  
ATOM   2349  N   VAL A 161      14.600 -38.780 -40.522  1.00  1.170          N  
ATOM   2350  CA  VAL A 161      13.403 -39.407 -39.970  1.00  1.350          C  
ATOM   2351  C   VAL A 161      13.166 -39.201 -38.470  1.00  1.460          C  
ATOM   2352  O   VAL A 161      12.097 -39.566 -37.983  1.00  1.700          O  
ATOM   2353  CB  VAL A 161      13.419 -40.939 -40.229  1.00  1.820          C  
ATOM   2354  CG1 VAL A 161      13.487 -41.206 -41.704  1.00  1.820          C  
ATOM   2355  CG2 VAL A 161      14.589 -41.604 -39.507  1.00  1.820          C  
ATOM   2356  H   VAL A 161      15.519 -39.225 -40.412  1.00  1.400          H  
ATOM   2357  HA  VAL A 161      12.559 -38.990 -40.494  1.00  1.620          H  
ATOM   2358  HB  VAL A 161      12.489 -41.361 -39.870  1.00  2.180          H  
ATOM   2359 1HG1 VAL A 161      13.464 -42.278 -41.884  1.00  2.180          H  
ATOM   2360 2HG1 VAL A 161      12.637 -40.746 -42.161  1.00  2.180          H  
ATOM   2361 3HG1 VAL A 161      14.408 -40.789 -42.114  1.00  2.180          H  
ATOM   2362 1HG2 VAL A 161      14.574 -42.675 -39.696  1.00  2.180          H  
ATOM   2363 2HG2 VAL A 161      15.500 -41.197 -39.872  1.00  2.180          H  
ATOM   2364 3HG2 VAL A 161      14.525 -41.433 -38.432  1.00  2.180          H  
ATOM   2365  N   ALA A 162      14.135 -38.655 -37.721  1.00  1.470          N  
ATOM   2366  CA  ALA A 162      13.955 -38.472 -36.279  1.00  1.700          C  
ATOM   2367  C   ALA A 162      14.004 -37.023 -35.758  1.00  1.580          C  
ATOM   2368  O   ALA A 162      13.569 -36.772 -34.630  1.00  1.800          O  
ATOM   2369  CB  ALA A 162      15.025 -39.254 -35.561  1.00  2.290          C  
ATOM   2370  H   ALA A 162      15.038 -38.421 -38.139  1.00  1.760          H  
ATOM   2371  HA  ALA A 162      12.983 -38.887 -36.016  1.00  2.040          H  
ATOM   2372 1HB  ALA A 162      14.871 -39.190 -34.486  1.00  2.750          H  
ATOM   2373 2HB  ALA A 162      14.967 -40.270 -35.885  1.00  2.750          H  
ATOM   2374 3HB  ALA A 162      16.002 -38.850 -35.811  1.00  2.750          H  
ATOM   2375  N   THR A 163      14.529 -36.069 -36.535  1.00  1.360          N  
ATOM   2376  CA  THR A 163      14.737 -34.703 -36.026  1.00  1.390          C  
ATOM   2377  C   THR A 163      13.464 -34.029 -35.532  1.00  1.400          C  
ATOM   2378  O   THR A 163      13.480 -33.342 -34.512  1.00  1.860          O  
ATOM   2379  CB  THR A 163      15.362 -33.772 -37.096  1.00  1.930          C  
ATOM   2380  OG1 THR A 163      16.612 -34.287 -37.503  1.00  1.930          O  
ATOM   2381  CG2 THR A 163      15.602 -32.375 -36.510  1.00  1.930          C  
ATOM   2382  H   THR A 163      14.875 -36.293 -37.465  1.00  1.630          H  
ATOM   2383  HA  THR A 163      15.430 -34.762 -35.187  1.00  1.670          H  
ATOM   2384  HB  THR A 163      14.702 -33.705 -37.961  1.00  2.320          H  
ATOM   2385  HG1 THR A 163      16.440 -35.071 -38.050  1.00  2.320          H  
ATOM   2386 1HG2 THR A 163      16.058 -31.745 -37.271  1.00  2.320          H  
ATOM   2387 2HG2 THR A 163      14.682 -31.923 -36.188  1.00  2.320          H  
ATOM   2388 3HG2 THR A 163      16.275 -32.458 -35.658  1.00  2.320          H  
ATOM   2389  N   ASN A 164      12.372 -34.163 -36.285  1.00  1.210          N  
ATOM   2390  CA  ASN A 164      11.119 -33.490 -35.935  1.00  1.300          C  
ATOM   2391  C   ASN A 164      11.370 -31.992 -35.771  1.00  1.160          C  
ATOM   2392  O   ASN A 164      10.928 -31.382 -34.792  1.00  1.060          O  
ATOM   2393  CB  ASN A 164      10.521 -34.067 -34.662  1.00  1.780          C  
ATOM   2394  CG  ASN A 164       9.048 -33.725 -34.489  1.00  1.780          C  
ATOM   2395  OD1 ASN A 164       8.384 -33.382 -35.475  1.00  1.780          O  
ATOM   2396  ND2 ASN A 164       8.534 -33.834 -33.284  1.00  1.780          N  
ATOM   2397  H   ASN A 164      12.434 -34.752 -37.104  1.00  1.450          H  
ATOM   2398  HA  ASN A 164      10.410 -33.626 -36.755  1.00  1.560          H  
ATOM   2399 1HB  ASN A 164      10.668 -35.129 -34.639  1.00  2.140          H  
ATOM   2400 2HB  ASN A 164      11.052 -33.662 -33.804  1.00  2.140          H  
ATOM   2401 1HD2 ASN A 164       7.549 -33.643 -33.128  1.00  2.140          H  
ATOM   2402 2HD2 ASN A 164       9.112 -34.120 -32.515  1.00  2.140          H  
ATOM   2403  N   SER A 165      12.016 -31.404 -36.788  1.00  1.270          N  
ATOM   2404  CA  SER A 165      12.464 -30.009 -36.845  1.00  1.320          C  
ATOM   2405  C   SER A 165      11.370 -28.974 -36.698  1.00  1.240          C  
ATOM   2406  O   SER A 165      11.654 -27.797 -36.481  1.00  1.330          O  
ATOM   2407  CB  SER A 165      13.189 -29.752 -38.149  1.00  1.830          C  
ATOM   2408  OG  SER A 165      12.315 -29.848 -39.237  1.00  1.830          O  
ATOM   2409  H   SER A 165      12.273 -31.993 -37.565  1.00  1.520          H  
ATOM   2410  HA  SER A 165      13.172 -29.859 -36.027  1.00  1.580          H  
ATOM   2411 1HB  SER A 165      13.635 -28.758 -38.123  1.00  2.190          H  
ATOM   2412 2HB  SER A 165      13.995 -30.469 -38.266  1.00  2.190          H  
ATOM   2413  HG  SER A 165      12.846 -29.649 -40.018  1.00  2.190          H  
ATOM   2414  N   GLY A 166      10.113 -29.388 -36.835  1.00  1.170          N  
ATOM   2415  CA  GLY A 166       8.994 -28.481 -36.640  1.00  1.200          C  
ATOM   2416  C   GLY A 166       8.981 -27.966 -35.190  1.00  1.180          C  
ATOM   2417  O   GLY A 166       8.466 -26.881 -34.905  1.00  1.470          O  
ATOM   2418  H   GLY A 166       9.944 -30.360 -37.051  1.00  1.400          H  
ATOM   2419 1HA  GLY A 166       9.075 -27.645 -37.335  1.00  1.440          H  
ATOM   2420 2HA  GLY A 166       8.063 -29.002 -36.858  1.00  1.440          H  
ATOM   2421  N   ARG A 167       9.615 -28.712 -34.271  1.00  1.050          N  
ATOM   2422  CA  ARG A 167       9.675 -28.364 -32.855  1.00  1.110          C  
ATOM   2423  C   ARG A 167      10.745 -27.297 -32.626  1.00  1.130          C  
ATOM   2424  O   ARG A 167      11.785 -27.548 -32.014  1.00  1.210          O  
ATOM   2425  CB  ARG A 167      10.000 -29.623 -32.045  1.00  1.530          C  
ATOM   2426  CG  ARG A 167      10.004 -29.510 -30.505  1.00  1.530          C  
ATOM   2427  CD  ARG A 167      10.279 -30.851 -29.880  1.00  1.530          C  
ATOM   2428  NE  ARG A 167      10.258 -30.824 -28.403  1.00  1.530          N  
ATOM   2429  CZ  ARG A 167      10.464 -31.902 -27.602  1.00  1.530          C  
ATOM   2430  NH1 ARG A 167      10.714 -33.073 -28.133  1.00  1.530          N  
ATOM   2431  NH2 ARG A 167      10.409 -31.790 -26.277  1.00  1.530          N  
ATOM   2432  H   ARG A 167      10.070 -29.583 -34.570  1.00  1.260          H  
ATOM   2433  HA  ARG A 167       8.707 -27.972 -32.546  1.00  1.330          H  
ATOM   2434 1HB  ARG A 167       9.284 -30.405 -32.309  1.00  1.840          H  
ATOM   2435 2HB  ARG A 167      10.983 -29.989 -32.348  1.00  1.840          H  
ATOM   2436 1HG  ARG A 167      10.776 -28.826 -30.174  1.00  1.840          H  
ATOM   2437 2HG  ARG A 167       9.031 -29.162 -30.161  1.00  1.840          H  
ATOM   2438 1HD  ARG A 167       9.523 -31.558 -30.219  1.00  1.840          H  
ATOM   2439 2HD  ARG A 167      11.261 -31.190 -30.203  1.00  1.840          H  
ATOM   2440  HE  ARG A 167      10.062 -29.942 -27.958  1.00  1.840          H  
ATOM   2441 1HH1 ARG A 167      10.752 -33.190 -29.133  1.00  1.840          H  
ATOM   2442 2HH1 ARG A 167      10.832 -33.908 -27.533  1.00  1.840          H  
ATOM   2443 1HH2 ARG A 167      10.205 -30.902 -25.838  1.00  1.840          H  
ATOM   2444 2HH2 ARG A 167      10.566 -32.608 -25.692  1.00  1.840          H  
ATOM   2445  N   SER A 168      10.451 -26.090 -33.093  1.00  1.180          N  
ATOM   2446  CA  SER A 168      11.390 -24.976 -33.049  1.00  1.210          C  
ATOM   2447  C   SER A 168      10.734 -23.637 -32.726  1.00  1.000          C  
ATOM   2448  O   SER A 168       9.897 -23.122 -33.476  1.00  1.170          O  
ATOM   2449  CB  SER A 168      12.094 -24.887 -34.391  1.00  1.680          C  
ATOM   2450  OG  SER A 168      12.965 -23.791 -34.443  1.00  1.680          O  
ATOM   2451  H   SER A 168       9.563 -26.010 -33.595  1.00  1.420          H  
ATOM   2452  HA  SER A 168      12.131 -25.185 -32.278  1.00  1.450          H  
ATOM   2453 1HB  SER A 168      12.653 -25.811 -34.563  1.00  2.020          H  
ATOM   2454 2HB  SER A 168      11.352 -24.808 -35.187  1.00  2.020          H  
ATOM   2455  HG  SER A 168      13.413 -23.861 -35.291  1.00  2.020          H  
ATOM   2456  N   SER A 169      11.163 -23.037 -31.613  1.00  0.990          N  
ATOM   2457  CA  SER A 169      10.615 -21.772 -31.111  1.00  1.140          C  
ATOM   2458  C   SER A 169      11.221 -20.562 -31.803  1.00  1.060          C  
ATOM   2459  O   SER A 169      11.759 -19.675 -31.129  1.00  1.580          O  
ATOM   2460  CB  SER A 169      10.927 -21.632 -29.637  1.00  1.540          C  
ATOM   2461  OG  SER A 169      10.349 -22.643 -28.888  1.00  1.540          O  
ATOM   2462  H   SER A 169      11.875 -23.501 -31.071  1.00  1.190          H  
ATOM   2463  HA  SER A 169       9.543 -21.768 -31.259  1.00  1.370          H  
ATOM   2464 1HB  SER A 169      11.997 -21.649 -29.500  1.00  1.840          H  
ATOM   2465 2HB  SER A 169      10.570 -20.667 -29.277  1.00  1.840          H  
ATOM   2466  HG  SER A 169      10.812 -22.626 -28.018  1.00  1.840          H  
ATOM   2467  N   ARG A 170      11.046 -20.497 -33.125  1.00  0.690          N  
ATOM   2468  CA  ARG A 170      11.624 -19.440 -33.952  1.00  0.650          C  
ATOM   2469  C   ARG A 170      13.127 -19.311 -33.690  1.00  0.570          C  
ATOM   2470  O   ARG A 170      13.704 -20.132 -32.959  1.00  0.620          O  
ATOM   2471  CB  ARG A 170      10.909 -18.111 -33.688  1.00  0.930          C  
ATOM   2472  CG  ARG A 170       9.489 -18.094 -34.184  1.00  0.930          C  
ATOM   2473  CD  ARG A 170       8.840 -16.778 -34.089  1.00  0.930          C  
ATOM   2474  NE  ARG A 170       7.507 -16.832 -34.689  1.00  0.930          N  
ATOM   2475  CZ  ARG A 170       6.652 -15.799 -34.832  1.00  0.930          C  
ATOM   2476  NH1 ARG A 170       6.966 -14.593 -34.416  1.00  0.930          N  
ATOM   2477  NH2 ARG A 170       5.479 -16.008 -35.406  1.00  0.930          N  
ATOM   2478  H   ARG A 170      10.534 -21.277 -33.546  1.00  0.830          H  
ATOM   2479  HA  ARG A 170      11.484 -19.702 -35.001  1.00  0.780          H  
ATOM   2480 1HB  ARG A 170      10.872 -17.916 -32.623  1.00  1.110          H  
ATOM   2481 2HB  ARG A 170      11.442 -17.289 -34.127  1.00  1.110          H  
ATOM   2482 1HG  ARG A 170       9.458 -18.438 -35.210  1.00  1.110          H  
ATOM   2483 2HG  ARG A 170       8.917 -18.767 -33.566  1.00  1.110          H  
ATOM   2484 1HD  ARG A 170       8.739 -16.494 -33.041  1.00  1.110          H  
ATOM   2485 2HD  ARG A 170       9.437 -16.035 -34.620  1.00  1.110          H  
ATOM   2486  HE  ARG A 170       7.200 -17.730 -35.037  1.00  1.110          H  
ATOM   2487 1HH1 ARG A 170       7.855 -14.419 -33.971  1.00  1.110          H  
ATOM   2488 2HH1 ARG A 170       6.309 -13.837 -34.552  1.00  1.110          H  
ATOM   2489 1HH2 ARG A 170       5.230 -16.935 -35.728  1.00  1.110          H  
ATOM   2490 2HH2 ARG A 170       4.826 -15.244 -35.525  1.00  1.110          H  
ATOM   2491  N   THR A 171      13.772 -18.326 -34.319  1.00  0.520          N  
ATOM   2492  CA  THR A 171      15.193 -18.104 -34.062  1.00  0.500          C  
ATOM   2493  C   THR A 171      15.352 -16.669 -33.590  1.00  0.450          C  
ATOM   2494  O   THR A 171      14.443 -15.863 -33.762  1.00  0.520          O  
ATOM   2495  CB  THR A 171      16.057 -18.341 -35.325  1.00  0.710          C  
ATOM   2496  OG1 THR A 171      15.770 -17.334 -36.299  1.00  0.710          O  
ATOM   2497  CG2 THR A 171      15.722 -19.709 -35.941  1.00  0.710          C  
ATOM   2498  H   THR A 171      13.272 -17.712 -34.974  1.00  0.620          H  
ATOM   2499  HA  THR A 171      15.525 -18.750 -33.258  1.00  0.600          H  
ATOM   2500  HB  THR A 171      17.117 -18.304 -35.060  1.00  0.850          H  
ATOM   2501  HG1 THR A 171      16.203 -16.506 -36.042  1.00  0.850          H  
ATOM   2502 1HG2 THR A 171      16.332 -19.861 -36.831  1.00  0.850          H  
ATOM   2503 2HG2 THR A 171      15.922 -20.501 -35.231  1.00  0.850          H  
ATOM   2504 3HG2 THR A 171      14.672 -19.739 -36.219  1.00  0.850          H  
ATOM   2505  N   SER A 172      16.494 -16.319 -33.013  1.00  0.520          N  
ATOM   2506  CA  SER A 172      16.687 -14.935 -32.569  1.00  0.540          C  
ATOM   2507  C   SER A 172      17.945 -14.281 -33.122  1.00  0.490          C  
ATOM   2508  O   SER A 172      18.978 -14.929 -33.340  1.00  0.540          O  
ATOM   2509  CB  SER A 172      16.740 -14.877 -31.049  1.00  0.750          C  
ATOM   2510  OG  SER A 172      15.536 -15.315 -30.480  1.00  0.750          O  
ATOM   2511  H   SER A 172      17.222 -17.014 -32.845  1.00  0.620          H  
ATOM   2512  HA  SER A 172      15.836 -14.339 -32.905  1.00  0.650          H  
ATOM   2513 1HB  SER A 172      17.564 -15.500 -30.691  1.00  0.900          H  
ATOM   2514 2HB  SER A 172      16.943 -13.853 -30.736  1.00  0.900          H  
ATOM   2515  HG  SER A 172      15.671 -15.285 -29.534  1.00  0.900          H  
ATOM   2516  N   TYR A 173      17.865 -12.958 -33.267  1.00  0.490          N  
ATOM   2517  CA  TYR A 173      18.998 -12.129 -33.687  1.00  0.510          C  
ATOM   2518  C   TYR A 173      19.078 -10.819 -32.917  1.00  0.460          C  
ATOM   2519  O   TYR A 173      18.059 -10.157 -32.666  1.00  0.500          O  
ATOM   2520  CB  TYR A 173      18.931 -11.845 -35.180  1.00  0.710          C  
ATOM   2521  CG  TYR A 173      19.948 -10.854 -35.685  1.00  0.710          C  
ATOM   2522  CD1 TYR A 173      21.270 -11.190 -35.769  1.00  0.710          C  
ATOM   2523  CD2 TYR A 173      19.530  -9.596 -36.090  1.00  0.710          C  
ATOM   2524  CE1 TYR A 173      22.181 -10.284 -36.227  1.00  0.710          C  
ATOM   2525  CE2 TYR A 173      20.434  -8.694 -36.565  1.00  0.710          C  
ATOM   2526  CZ  TYR A 173      21.766  -9.027 -36.629  1.00  0.710          C  
ATOM   2527  OH  TYR A 173      22.685  -8.116 -37.107  1.00  0.710          O  
ATOM   2528  H   TYR A 173      16.952 -12.516 -33.104  1.00  0.590          H  
ATOM   2529  HA  TYR A 173      19.922 -12.675 -33.484  1.00  0.610          H  
ATOM   2530 1HB  TYR A 173      19.038 -12.776 -35.747  1.00  0.850          H  
ATOM   2531 2HB  TYR A 173      17.972 -11.439 -35.378  1.00  0.850          H  
ATOM   2532  HD1 TYR A 173      21.595 -12.170 -35.463  1.00  0.850          H  
ATOM   2533  HD2 TYR A 173      18.485  -9.324 -36.034  1.00  0.850          H  
ATOM   2534  HE1 TYR A 173      23.224 -10.558 -36.282  1.00  0.850          H  
ATOM   2535  HE2 TYR A 173      20.096  -7.709 -36.888  1.00  0.850          H  
ATOM   2536  HH  TYR A 173      23.572  -8.484 -37.028  1.00  0.850          H  
ATOM   2537  N   VAL A 174      20.307 -10.465 -32.525  1.00  0.500          N  
ATOM   2538  CA  VAL A 174      20.598  -9.238 -31.797  1.00  0.540          C  
ATOM   2539  C   VAL A 174      21.535  -8.313 -32.589  1.00  0.540          C  
ATOM   2540  O   VAL A 174      22.551  -8.750 -33.121  1.00  0.690          O  
ATOM   2541  CB  VAL A 174      21.252  -9.590 -30.442  1.00  0.740          C  
ATOM   2542  CG1 VAL A 174      21.581  -8.318 -29.642  1.00  0.740          C  
ATOM   2543  CG2 VAL A 174      20.338 -10.529 -29.659  1.00  0.740          C  
ATOM   2544  H   VAL A 174      21.088 -11.109 -32.720  1.00  0.600          H  
ATOM   2545  HA  VAL A 174      19.664  -8.709 -31.615  1.00  0.650          H  
ATOM   2546  HB  VAL A 174      22.171 -10.088 -30.632  1.00  0.890          H  
ATOM   2547 1HG1 VAL A 174      22.055  -8.594 -28.704  1.00  0.890          H  
ATOM   2548 2HG1 VAL A 174      22.261  -7.684 -30.205  1.00  0.890          H  
ATOM   2549 3HG1 VAL A 174      20.654  -7.776 -29.437  1.00  0.890          H  
ATOM   2550 1HG2 VAL A 174      20.813 -10.799 -28.718  1.00  0.890          H  
ATOM   2551 2HG2 VAL A 174      19.401 -10.039 -29.463  1.00  0.890          H  
ATOM   2552 3HG2 VAL A 174      20.159 -11.434 -30.240  1.00  0.890          H  
ATOM   2553  N   SER A 175      21.190  -7.031 -32.665  1.00  0.520          N  
ATOM   2554  CA  SER A 175      22.012  -6.039 -33.359  1.00  0.550          C  
ATOM   2555  C   SER A 175      22.299  -4.846 -32.458  1.00  0.500          C  
ATOM   2556  O   SER A 175      21.409  -4.051 -32.128  1.00  0.510          O  
ATOM   2557  CB  SER A 175      21.316  -5.565 -34.613  1.00  0.760          C  
ATOM   2558  OG  SER A 175      22.037  -4.541 -35.235  1.00  0.760          O  
ATOM   2559  H   SER A 175      20.325  -6.736 -32.216  1.00  0.620          H  
ATOM   2560  HA  SER A 175      22.964  -6.499 -33.636  1.00  0.660          H  
ATOM   2561 1HB  SER A 175      21.217  -6.388 -35.288  1.00  0.910          H  
ATOM   2562 2HB  SER A 175      20.313  -5.217 -34.368  1.00  0.910          H  
ATOM   2563  HG  SER A 175      21.589  -4.364 -36.064  1.00  0.910          H  
ATOM   2564  N   SER A 176      23.552  -4.727 -32.038  1.00  0.500          N  
ATOM   2565  CA  SER A 176      23.958  -3.690 -31.096  1.00  0.500          C  
ATOM   2566  C   SER A 176      23.835  -2.313 -31.704  1.00  0.550          C  
ATOM   2567  O   SER A 176      23.896  -2.157 -32.923  1.00  0.640          O  
ATOM   2568  CB  SER A 176      25.358  -3.938 -30.572  1.00  0.700          C  
ATOM   2569  OG  SER A 176      25.421  -5.155 -29.866  1.00  0.700          O  
ATOM   2570  H   SER A 176      24.239  -5.395 -32.364  1.00  0.600          H  
ATOM   2571  HA  SER A 176      23.308  -3.716 -30.249  1.00  0.600          H  
ATOM   2572 1HB  SER A 176      26.068  -3.931 -31.369  1.00  0.840          H  
ATOM   2573 2HB  SER A 176      25.628  -3.123 -29.901  1.00  0.840          H  
ATOM   2574  HG  SER A 176      26.314  -5.207 -29.521  1.00  0.840          H  
ATOM   2575  N   LEU A 177      23.723  -1.288 -30.850  1.00  0.560          N  
ATOM   2576  CA  LEU A 177      23.622   0.086 -31.360  1.00  0.660          C  
ATOM   2577  C   LEU A 177      24.988   0.758 -31.457  1.00  0.590          C  
ATOM   2578  O   LEU A 177      25.102   1.946 -31.760  1.00  0.680          O  
ATOM   2579  CB  LEU A 177      22.699   0.937 -30.467  1.00  0.880          C  
ATOM   2580  CG  LEU A 177      21.133   0.890 -30.717  1.00  0.880          C  
ATOM   2581  CD1 LEU A 177      20.787   1.399 -32.105  1.00  0.880          C  
ATOM   2582  CD2 LEU A 177      20.606  -0.517 -30.511  1.00  0.880          C  
ATOM   2583  H   LEU A 177      23.659  -1.471 -29.840  1.00  0.670          H  
ATOM   2584  HA  LEU A 177      23.218   0.041 -32.366  1.00  0.790          H  
ATOM   2585 1HB  LEU A 177      22.858   0.625 -29.429  1.00  1.060          H  
ATOM   2586 2HB  LEU A 177      23.007   1.977 -30.548  1.00  1.060          H  
ATOM   2587  HG  LEU A 177      20.655   1.550 -29.999  1.00  1.060          H  
ATOM   2588 1HD1 LEU A 177      19.703   1.389 -32.224  1.00  1.060          H  
ATOM   2589 2HD1 LEU A 177      21.153   2.419 -32.216  1.00  1.060          H  
ATOM   2590 3HD1 LEU A 177      21.227   0.774 -32.870  1.00  1.060          H  
ATOM   2591 1HD2 LEU A 177      19.529  -0.521 -30.646  1.00  1.060          H  
ATOM   2592 2HD2 LEU A 177      21.054  -1.207 -31.221  1.00  1.060          H  
ATOM   2593 3HD2 LEU A 177      20.840  -0.809 -29.498  1.00  1.060          H  
ATOM   2594  N   THR A 178      26.017  -0.034 -31.219  1.00  0.630          N  
ATOM   2595  CA  THR A 178      27.410   0.361 -31.334  1.00  0.590          C  
ATOM   2596  C   THR A 178      27.933  -0.388 -32.556  1.00  0.540          C  
ATOM   2597  O   THR A 178      27.829  -1.610 -32.620  1.00  0.550          O  
ATOM   2598  CB  THR A 178      28.207   0.007 -30.050  1.00  0.840          C  
ATOM   2599  OG1 THR A 178      27.648   0.715 -28.933  1.00  0.840          O  
ATOM   2600  CG2 THR A 178      29.675   0.391 -30.186  1.00  0.840          C  
ATOM   2601  H   THR A 178      25.790  -0.981 -30.963  1.00  0.760          H  
ATOM   2602  HA  THR A 178      27.478   1.432 -31.520  1.00  0.710          H  
ATOM   2603  HB  THR A 178      28.137  -1.065 -29.866  1.00  1.010          H  
ATOM   2604  HG1 THR A 178      26.771   0.379 -28.744  1.00  1.010          H  
ATOM   2605 1HG2 THR A 178      30.203   0.129 -29.270  1.00  1.010          H  
ATOM   2606 2HG2 THR A 178      30.115  -0.142 -31.004  1.00  1.010          H  
ATOM   2607 3HG2 THR A 178      29.758   1.461 -30.360  1.00  1.010          H  
ATOM   2608  N   SER A 179      28.481   0.345 -33.535  1.00  0.560          N  
ATOM   2609  CA  SER A 179      28.951  -0.263 -34.789  1.00  0.590          C  
ATOM   2610  C   SER A 179      30.281  -0.992 -34.660  1.00  0.610          C  
ATOM   2611  O   SER A 179      30.673  -1.766 -35.537  1.00  0.690          O  
ATOM   2612  CB  SER A 179      29.070   0.812 -35.854  1.00  0.810          C  
ATOM   2613  OG  SER A 179      30.115   1.719 -35.566  1.00  0.810          O  
ATOM   2614  H   SER A 179      28.547   1.347 -33.426  1.00  0.670          H  
ATOM   2615  HA  SER A 179      28.201  -0.988 -35.110  1.00  0.710          H  
ATOM   2616 1HB  SER A 179      29.245   0.346 -36.823  1.00  0.980          H  
ATOM   2617 2HB  SER A 179      28.127   1.353 -35.918  1.00  0.980          H  
ATOM   2618  HG  SER A 179      30.002   2.448 -36.190  1.00  0.980          H  
ATOM   2619  N   GLN A 180      30.969  -0.731 -33.570  1.00  0.600          N  
ATOM   2620  CA  GLN A 180      32.259  -1.322 -33.286  1.00  0.630          C  
ATOM   2621  C   GLN A 180      32.049  -2.411 -32.275  1.00  0.650          C  
ATOM   2622  O   GLN A 180      31.049  -2.401 -31.561  1.00  0.750          O  
ATOM   2623  CB  GLN A 180      33.224  -0.271 -32.746  1.00  0.870          C  
ATOM   2624  CG  GLN A 180      33.395   0.899 -33.683  1.00  0.870          C  
ATOM   2625  CD  GLN A 180      33.955   0.473 -35.004  1.00  0.870          C  
ATOM   2626  OE1 GLN A 180      35.040  -0.113 -35.073  1.00  0.870          O  
ATOM   2627  NE2 GLN A 180      33.211   0.742 -36.067  1.00  0.870          N  
ATOM   2628  H   GLN A 180      30.551  -0.095 -32.911  1.00  0.720          H  
ATOM   2629  HA  GLN A 180      32.666  -1.769 -34.192  1.00  0.760          H  
ATOM   2630 1HB  GLN A 180      32.859   0.099 -31.789  1.00  1.040          H  
ATOM   2631 2HB  GLN A 180      34.199  -0.725 -32.572  1.00  1.040          H  
ATOM   2632 1HG  GLN A 180      32.427   1.364 -33.859  1.00  1.040          H  
ATOM   2633 2HG  GLN A 180      34.080   1.618 -33.235  1.00  1.040          H  
ATOM   2634 1HE2 GLN A 180      33.521   0.473 -36.979  1.00  1.040          H  
ATOM   2635 2HE2 GLN A 180      32.316   1.208 -35.956  1.00  1.040          H  
ATOM   2636  N   SER A 181      32.964  -3.356 -32.173  1.00  0.650          N  
ATOM   2637  CA  SER A 181      32.755  -4.340 -31.133  1.00  0.710          C  
ATOM   2638  C   SER A 181      32.809  -3.579 -29.810  1.00  0.750          C  
ATOM   2639  O   SER A 181      33.799  -2.908 -29.513  1.00  0.890          O  
ATOM   2640  CB  SER A 181      33.842  -5.392 -31.189  1.00  0.970          C  
ATOM   2641  OG  SER A 181      33.837  -6.052 -32.434  1.00  0.970          O  
ATOM   2642  H   SER A 181      33.775  -3.393 -32.774  1.00  0.780          H  
ATOM   2643  HA  SER A 181      31.775  -4.806 -31.249  1.00  0.850          H  
ATOM   2644 1HB  SER A 181      34.814  -4.935 -31.010  1.00  1.160          H  
ATOM   2645 2HB  SER A 181      33.671  -6.121 -30.396  1.00  1.160          H  
ATOM   2646  HG  SER A 181      34.432  -6.802 -32.331  1.00  1.160          H  
ATOM   2647  N   HIS A 182      31.748  -3.673 -29.020  1.00  0.970          N  
ATOM   2648  CA  HIS A 182      31.681  -2.969 -27.750  1.00  1.090          C  
ATOM   2649  C   HIS A 182      32.564  -3.719 -26.753  1.00  0.780          C  
ATOM   2650  O   HIS A 182      32.551  -4.946 -26.793  1.00  0.820          O  
ATOM   2651  CB  HIS A 182      30.228  -2.896 -27.269  1.00  1.480          C  
ATOM   2652  CG  HIS A 182      30.003  -1.983 -26.119  1.00  1.480          C  
ATOM   2653  ND1 HIS A 182      30.364  -2.301 -24.819  1.00  1.480          N  
ATOM   2654  CD2 HIS A 182      29.448  -0.754 -26.070  1.00  1.480          C  
ATOM   2655  CE1 HIS A 182      30.046  -1.273 -24.034  1.00  1.480          C  
ATOM   2656  NE2 HIS A 182      29.487  -0.343 -24.771  1.00  1.480          N  
ATOM   2657  H   HIS A 182      30.966  -4.227 -29.336  1.00  1.160          H  
ATOM   2658  HA  HIS A 182      32.045  -1.959 -27.901  1.00  1.310          H  
ATOM   2659 1HB  HIS A 182      29.593  -2.560 -28.094  1.00  1.770          H  
ATOM   2660 2HB  HIS A 182      29.894  -3.888 -26.985  1.00  1.770          H  
ATOM   2661  HD2 HIS A 182      29.044  -0.193 -26.908  1.00  1.770          H  
ATOM   2662  HE1 HIS A 182      30.191  -1.183 -22.973  1.00  1.770          H  
ATOM   2663  HE2 HIS A 182      29.134   0.536 -24.417  1.00  1.770          H  
ATOM   2664  N   PRO A 183      33.342  -3.052 -25.868  1.00  0.840          N  
ATOM   2665  CA  PRO A 183      34.190  -3.675 -24.855  1.00  0.790          C  
ATOM   2666  C   PRO A 183      33.509  -4.557 -23.788  1.00  0.640          C  
ATOM   2667  O   PRO A 183      34.188  -5.398 -23.196  1.00  0.830          O  
ATOM   2668  CB  PRO A 183      34.874  -2.462 -24.199  1.00  1.190          C  
ATOM   2669  CG  PRO A 183      33.998  -1.278 -24.525  1.00  1.190          C  
ATOM   2670  CD  PRO A 183      33.460  -1.571 -25.903  1.00  1.190          C  
ATOM   2671  HA  PRO A 183      34.947  -4.274 -25.381  1.00  0.950          H  
ATOM   2672 1HB  PRO A 183      34.955  -2.633 -23.115  1.00  1.420          H  
ATOM   2673 2HB  PRO A 183      35.899  -2.357 -24.582  1.00  1.420          H  
ATOM   2674 1HG  PRO A 183      33.198  -1.182 -23.773  1.00  1.420          H  
ATOM   2675 2HG  PRO A 183      34.582  -0.346 -24.484  1.00  1.420          H  
ATOM   2676 1HD  PRO A 183      32.516  -1.057 -25.995  1.00  1.420          H  
ATOM   2677 2HD  PRO A 183      34.174  -1.267 -26.687  1.00  1.420          H  
ATOM   2678  N   LEU A 184      32.208  -4.399 -23.513  1.00  0.620          N  
ATOM   2679  CA  LEU A 184      31.622  -5.277 -22.496  1.00  0.620          C  
ATOM   2680  C   LEU A 184      31.264  -6.655 -23.029  1.00  0.580          C  
ATOM   2681  O   LEU A 184      30.836  -6.815 -24.180  1.00  0.570          O  
ATOM   2682  CB  LEU A 184      30.351  -4.668 -21.895  1.00  0.870          C  
ATOM   2683  CG  LEU A 184      30.476  -3.384 -21.064  1.00  0.870          C  
ATOM   2684  CD1 LEU A 184      29.061  -2.858 -20.791  1.00  0.870          C  
ATOM   2685  CD2 LEU A 184      31.181  -3.678 -19.736  1.00  0.870          C  
ATOM   2686  H   LEU A 184      31.617  -3.691 -23.966  1.00  0.740          H  
ATOM   2687  HA  LEU A 184      32.358  -5.417 -21.710  1.00  0.740          H  
ATOM   2688 1HB  LEU A 184      29.674  -4.448 -22.708  1.00  1.040          H  
ATOM   2689 2HB  LEU A 184      29.877  -5.427 -21.263  1.00  1.040          H  
ATOM   2690  HG  LEU A 184      31.048  -2.650 -21.602  1.00  1.040          H  
ATOM   2691 1HD1 LEU A 184      29.112  -1.943 -20.202  1.00  1.040          H  
ATOM   2692 2HD1 LEU A 184      28.559  -2.645 -21.735  1.00  1.040          H  
ATOM   2693 3HD1 LEU A 184      28.497  -3.595 -20.257  1.00  1.040          H  
ATOM   2694 1HD2 LEU A 184      31.244  -2.761 -19.150  1.00  1.040          H  
ATOM   2695 2HD2 LEU A 184      30.612  -4.425 -19.178  1.00  1.040          H  
ATOM   2696 3HD2 LEU A 184      32.183  -4.052 -19.914  1.00  1.040          H  
ATOM   2697  N   ARG A 185      31.396  -7.651 -22.149  1.00  0.600          N  
ATOM   2698  CA  ARG A 185      31.019  -9.036 -22.427  1.00  0.590          C  
ATOM   2699  C   ARG A 185      29.590  -9.259 -21.957  1.00  0.580          C  
ATOM   2700  O   ARG A 185      29.155  -8.616 -20.997  1.00  0.640          O  
ATOM   2701  CB  ARG A 185      31.956  -9.992 -21.713  1.00  0.830          C  
ATOM   2702  CG  ARG A 185      33.402  -9.925 -22.173  1.00  0.830          C  
ATOM   2703  CD  ARG A 185      34.318 -10.761 -21.347  1.00  0.830          C  
ATOM   2704  NE  ARG A 185      34.076 -12.196 -21.525  1.00  0.830          N  
ATOM   2705  CZ  ARG A 185      34.636 -13.178 -20.778  1.00  0.830          C  
ATOM   2706  NH1 ARG A 185      35.473 -12.881 -19.804  1.00  0.830          N  
ATOM   2707  NH2 ARG A 185      34.340 -14.446 -21.027  1.00  0.830          N  
ATOM   2708  H   ARG A 185      31.767  -7.423 -21.236  1.00  0.720          H  
ATOM   2709  HA  ARG A 185      31.073  -9.219 -23.502  1.00  0.710          H  
ATOM   2710 1HB  ARG A 185      31.934  -9.793 -20.646  1.00  1.000          H  
ATOM   2711 2HB  ARG A 185      31.606 -11.010 -21.872  1.00  1.000          H  
ATOM   2712 1HG  ARG A 185      33.446 -10.309 -23.172  1.00  1.000          H  
ATOM   2713 2HG  ARG A 185      33.754  -8.891 -22.164  1.00  1.000          H  
ATOM   2714 1HD  ARG A 185      35.348 -10.548 -21.636  1.00  1.000          H  
ATOM   2715 2HD  ARG A 185      34.173 -10.513 -20.297  1.00  1.000          H  
ATOM   2716  HE  ARG A 185      33.442 -12.476 -22.261  1.00  1.000          H  
ATOM   2717 1HH1 ARG A 185      35.706 -11.919 -19.607  1.00  1.000          H  
ATOM   2718 2HH1 ARG A 185      35.888 -13.617 -19.251  1.00  1.000          H  
ATOM   2719 1HH2 ARG A 185      33.698 -14.680 -21.772  1.00  1.000          H  
ATOM   2720 2HH2 ARG A 185      34.753 -15.184 -20.472  1.00  1.000          H  
ATOM   2721  N   ARG A 186      28.872 -10.185 -22.594  1.00  0.520          N  
ATOM   2722  CA  ARG A 186      27.502 -10.466 -22.153  1.00  0.530          C  
ATOM   2723  C   ARG A 186      26.963 -11.817 -22.597  1.00  0.440          C  
ATOM   2724  O   ARG A 186      27.347 -12.352 -23.636  1.00  0.510          O  
ATOM   2725  CB  ARG A 186      26.565  -9.376 -22.685  1.00  0.740          C  
ATOM   2726  CG  ARG A 186      25.090  -9.448 -22.248  1.00  0.740          C  
ATOM   2727  CD  ARG A 186      24.341  -8.261 -22.697  1.00  0.740          C  
ATOM   2728  NE  ARG A 186      24.219  -8.205 -24.148  1.00  0.740          N  
ATOM   2729  CZ  ARG A 186      23.647  -7.195 -24.846  1.00  0.740          C  
ATOM   2730  NH1 ARG A 186      23.140  -6.156 -24.221  1.00  0.740          N  
ATOM   2731  NH2 ARG A 186      23.608  -7.264 -26.169  1.00  0.740          N  
ATOM   2732  H   ARG A 186      29.295 -10.698 -23.380  1.00  0.620          H  
ATOM   2733  HA  ARG A 186      27.482 -10.441 -21.063  1.00  0.640          H  
ATOM   2734 1HB  ARG A 186      26.934  -8.402 -22.371  1.00  0.890          H  
ATOM   2735 2HB  ARG A 186      26.589  -9.392 -23.771  1.00  0.890          H  
ATOM   2736 1HG  ARG A 186      24.596 -10.304 -22.697  1.00  0.890          H  
ATOM   2737 2HG  ARG A 186      25.022  -9.512 -21.157  1.00  0.890          H  
ATOM   2738 1HD  ARG A 186      23.348  -8.307 -22.289  1.00  0.890          H  
ATOM   2739 2HD  ARG A 186      24.846  -7.359 -22.352  1.00  0.890          H  
ATOM   2740  HE  ARG A 186      24.592  -8.982 -24.677  1.00  0.890          H  
ATOM   2741 1HH1 ARG A 186      23.166  -6.099 -23.215  1.00  0.890          H  
ATOM   2742 2HH1 ARG A 186      22.706  -5.401 -24.741  1.00  0.890          H  
ATOM   2743 1HH2 ARG A 186      23.997  -8.064 -26.646  1.00  0.890          H  
ATOM   2744 2HH2 ARG A 186      23.203  -6.513 -26.706  1.00  0.890          H  
ATOM   2745  N   VAL A 187      26.037 -12.356 -21.819  1.00  0.370          N  
ATOM   2746  CA  VAL A 187      25.301 -13.525 -22.234  1.00  0.380          C  
ATOM   2747  C   VAL A 187      23.784 -13.370 -21.996  1.00  0.360          C  
ATOM   2748  O   VAL A 187      23.371 -13.205 -20.850  1.00  0.370          O  
ATOM   2749  CB  VAL A 187      25.890 -14.764 -21.512  1.00  0.530          C  
ATOM   2750  CG1 VAL A 187      25.959 -14.560 -19.986  1.00  0.530          C  
ATOM   2751  CG2 VAL A 187      25.048 -15.973 -21.834  1.00  0.530          C  
ATOM   2752  H   VAL A 187      25.827 -11.916 -20.922  1.00  0.440          H  
ATOM   2753  HA  VAL A 187      25.490 -13.679 -23.285  1.00  0.460          H  
ATOM   2754  HB  VAL A 187      26.904 -14.916 -21.864  1.00  0.630          H  
ATOM   2755 1HG1 VAL A 187      26.396 -15.443 -19.525  1.00  0.630          H  
ATOM   2756 2HG1 VAL A 187      26.584 -13.700 -19.758  1.00  0.630          H  
ATOM   2757 3HG1 VAL A 187      24.977 -14.404 -19.568  1.00  0.630          H  
ATOM   2758 1HG2 VAL A 187      25.475 -16.850 -21.357  1.00  0.630          H  
ATOM   2759 2HG2 VAL A 187      24.033 -15.829 -21.463  1.00  0.630          H  
ATOM   2760 3HG2 VAL A 187      25.018 -16.121 -22.902  1.00  0.630          H  
ATOM   2761  N   PRO A 188      22.952 -13.281 -23.055  1.00  0.360          N  
ATOM   2762  CA  PRO A 188      21.495 -13.309 -23.019  1.00  0.350          C  
ATOM   2763  C   PRO A 188      21.087 -14.629 -22.404  1.00  0.340          C  
ATOM   2764  O   PRO A 188      21.762 -15.627 -22.664  1.00  0.380          O  
ATOM   2765  CB  PRO A 188      21.104 -13.148 -24.489  1.00  0.520          C  
ATOM   2766  CG  PRO A 188      22.289 -12.423 -25.102  1.00  0.520          C  
ATOM   2767  CD  PRO A 188      23.494 -12.975 -24.373  1.00  0.520          C  
ATOM   2768  HA  PRO A 188      21.114 -12.470 -22.436  1.00  0.420          H  
ATOM   2769 1HB  PRO A 188      20.917 -14.128 -24.936  1.00  0.630          H  
ATOM   2770 2HB  PRO A 188      20.164 -12.576 -24.566  1.00  0.630          H  
ATOM   2771 1HG  PRO A 188      22.329 -12.577 -26.191  1.00  0.630          H  
ATOM   2772 2HG  PRO A 188      22.178 -11.339 -24.951  1.00  0.630          H  
ATOM   2773 1HD  PRO A 188      23.819 -13.868 -24.831  1.00  0.630          H  
ATOM   2774 2HD  PRO A 188      24.278 -12.204 -24.335  1.00  0.630          H  
ATOM   2775  N   ASN A 189      19.994 -14.651 -21.639  1.00  0.330          N  
ATOM   2776  CA  ASN A 189      19.510 -15.861 -20.960  1.00  0.340          C  
ATOM   2777  C   ASN A 189      17.985 -15.980 -21.020  1.00  0.340          C  
ATOM   2778  O   ASN A 189      17.259 -15.190 -20.391  1.00  0.330          O  
ATOM   2779  CB  ASN A 189      19.935 -15.885 -19.504  1.00  0.470          C  
ATOM   2780  CG  ASN A 189      21.423 -15.852 -19.293  1.00  0.470          C  
ATOM   2781  OD1 ASN A 189      22.149 -16.827 -19.536  1.00  0.470          O  
ATOM   2782  ND2 ASN A 189      21.881 -14.728 -18.824  1.00  0.470          N  
ATOM   2783  H   ASN A 189      19.464 -13.798 -21.538  1.00  0.400          H  
ATOM   2784  HA  ASN A 189      19.923 -16.737 -21.466  1.00  0.410          H  
ATOM   2785 1HB  ASN A 189      19.491 -15.043 -18.986  1.00  0.570          H  
ATOM   2786 2HB  ASN A 189      19.540 -16.789 -19.037  1.00  0.570          H  
ATOM   2787 1HD2 ASN A 189      22.860 -14.613 -18.663  1.00  0.570          H  
ATOM   2788 2HD2 ASN A 189      21.234 -13.957 -18.634  1.00  0.570          H  
ATOM   2789  N   GLY A 190      17.496 -16.914 -21.838  1.00  0.360          N  
ATOM   2790  CA  GLY A 190      16.061 -17.112 -22.004  1.00  0.360          C  
ATOM   2791  C   GLY A 190      15.543 -18.245 -21.117  1.00  0.360          C  
ATOM   2792  O   GLY A 190      16.148 -19.330 -21.039  1.00  0.370          O  
ATOM   2793  H   GLY A 190      18.144 -17.531 -22.330  1.00  0.430          H  
ATOM   2794 1HA  GLY A 190      15.534 -16.189 -21.764  1.00  0.430          H  
ATOM   2795 2HA  GLY A 190      15.850 -17.338 -23.047  1.00  0.430          H  
ATOM   2796  N   TYR A 191      14.355 -18.015 -20.557  1.00  0.370          N  
ATOM   2797  CA  TYR A 191      13.619 -18.921 -19.675  1.00  0.390          C  
ATOM   2798  C   TYR A 191      12.250 -19.195 -20.273  1.00  0.410          C  
ATOM   2799  O   TYR A 191      11.819 -18.459 -21.149  1.00  0.410          O  
ATOM   2800  CB  TYR A 191      13.462 -18.257 -18.303  1.00  0.540          C  
ATOM   2801  CG  TYR A 191      14.775 -17.981 -17.564  1.00  0.540          C  
ATOM   2802  CD1 TYR A 191      15.604 -16.925 -17.940  1.00  0.540          C  
ATOM   2803  CD2 TYR A 191      15.127 -18.756 -16.491  1.00  0.540          C  
ATOM   2804  CE1 TYR A 191      16.785 -16.696 -17.267  1.00  0.540          C  
ATOM   2805  CE2 TYR A 191      16.293 -18.521 -15.808  1.00  0.540          C  
ATOM   2806  CZ  TYR A 191      17.131 -17.507 -16.198  1.00  0.540          C  
ATOM   2807  OH  TYR A 191      18.312 -17.291 -15.520  1.00  0.540          O  
ATOM   2808  H   TYR A 191      13.965 -17.072 -20.682  1.00  0.440          H  
ATOM   2809  HA  TYR A 191      14.148 -19.865 -19.592  1.00  0.470          H  
ATOM   2810 1HB  TYR A 191      12.964 -17.336 -18.444  1.00  0.650          H  
ATOM   2811 2HB  TYR A 191      12.832 -18.880 -17.665  1.00  0.650          H  
ATOM   2812  HD1 TYR A 191      15.337 -16.280 -18.777  1.00  0.650          H  
ATOM   2813  HD2 TYR A 191      14.484 -19.562 -16.179  1.00  0.650          H  
ATOM   2814  HE1 TYR A 191      17.437 -15.877 -17.576  1.00  0.650          H  
ATOM   2815  HE2 TYR A 191      16.558 -19.152 -14.963  1.00  0.650          H  
ATOM   2816  HH  TYR A 191      18.302 -17.780 -14.693  1.00  0.650          H  
ATOM   2817  N   HIS A 192      11.587 -20.277 -19.866  1.00  0.430          N  
ATOM   2818  CA  HIS A 192      10.212 -20.540 -20.359  1.00  0.460          C  
ATOM   2819  C   HIS A 192       9.178 -20.905 -19.293  1.00  0.500          C  
ATOM   2820  O   HIS A 192       9.353 -21.866 -18.560  1.00  0.650          O  
ATOM   2821  CB  HIS A 192      10.192 -21.666 -21.401  1.00  0.630          C  
ATOM   2822  CG  HIS A 192      10.822 -21.368 -22.739  1.00  0.630          C  
ATOM   2823  ND1 HIS A 192      10.095 -21.438 -23.911  1.00  0.630          N  
ATOM   2824  CD2 HIS A 192      12.070 -20.978 -23.103  1.00  0.630          C  
ATOM   2825  CE1 HIS A 192      10.885 -21.155 -24.925  1.00  0.630          C  
ATOM   2826  NE2 HIS A 192      12.078 -20.869 -24.460  1.00  0.630          N  
ATOM   2827  H   HIS A 192      12.046 -20.886 -19.177  1.00  0.520          H  
ATOM   2828  HA  HIS A 192       9.839 -19.640 -20.848  1.00  0.550          H  
ATOM   2829 1HB  HIS A 192      10.678 -22.545 -20.985  1.00  0.760          H  
ATOM   2830 2HB  HIS A 192       9.154 -21.942 -21.584  1.00  0.760          H  
ATOM   2831  HD2 HIS A 192      12.914 -20.802 -22.454  1.00  0.760          H  
ATOM   2832  HE1 HIS A 192      10.605 -21.149 -25.978  1.00  0.760          H  
ATOM   2833  HE2 HIS A 192      12.868 -20.615 -25.030  1.00  0.760          H  
ATOM   2834  N   CYS A 193       8.041 -20.193 -19.301  1.00  0.530          N  
ATOM   2835  CA  CYS A 193       6.908 -20.391 -18.377  1.00  0.580          C  
ATOM   2836  C   CYS A 193       5.577 -20.503 -19.134  1.00  0.530          C  
ATOM   2837  O   CYS A 193       5.235 -19.645 -19.947  1.00  0.520          O  
ATOM   2838  CB  CYS A 193       6.796 -19.186 -17.446  1.00  0.790          C  
ATOM   2839  SG  CYS A 193       5.460 -19.277 -16.246  1.00  0.790          S  
ATOM   2840  H   CYS A 193       7.986 -19.405 -19.949  1.00  0.640          H  
ATOM   2841  HA  CYS A 193       7.072 -21.300 -17.794  1.00  0.700          H  
ATOM   2842 1HB  CYS A 193       7.712 -19.044 -16.930  1.00  0.950          H  
ATOM   2843 2HB  CYS A 193       6.634 -18.292 -18.049  1.00  0.950          H  
ATOM   2844  HG  CYS A 193       5.948 -20.316 -15.522  1.00  0.950          H  
ATOM   2845  N   THR A 194       4.810 -21.561 -18.906  1.00  0.560          N  
ATOM   2846  CA  THR A 194       3.551 -21.728 -19.641  1.00  0.550          C  
ATOM   2847  C   THR A 194       2.461 -20.705 -19.289  1.00  0.540          C  
ATOM   2848  O   THR A 194       2.156 -20.488 -18.116  1.00  0.590          O  
ATOM   2849  CB  THR A 194       3.028 -23.150 -19.394  1.00  0.770          C  
ATOM   2850  OG1 THR A 194       4.026 -24.078 -19.829  1.00  0.770          O  
ATOM   2851  CG2 THR A 194       1.727 -23.448 -20.127  1.00  0.770          C  
ATOM   2852  H   THR A 194       5.081 -22.286 -18.232  1.00  0.670          H  
ATOM   2853  HA  THR A 194       3.765 -21.626 -20.703  1.00  0.660          H  
ATOM   2854  HB  THR A 194       2.860 -23.273 -18.334  1.00  0.930          H  
ATOM   2855  HG1 THR A 194       4.750 -24.082 -19.168  1.00  0.930          H  
ATOM   2856 1HG2 THR A 194       1.421 -24.463 -19.924  1.00  0.930          H  
ATOM   2857 2HG2 THR A 194       0.961 -22.779 -19.784  1.00  0.930          H  
ATOM   2858 3HG2 THR A 194       1.873 -23.326 -21.203  1.00  0.930          H  
ATOM   2859  N   LEU A 195       1.836 -20.104 -20.312  1.00  0.530          N  
ATOM   2860  CA  LEU A 195       0.698 -19.200 -20.116  1.00  0.570          C  
ATOM   2861  C   LEU A 195      -0.575 -20.009 -20.208  1.00  0.650          C  
ATOM   2862  O   LEU A 195      -1.547 -19.755 -19.501  1.00  0.800          O  
ATOM   2863  CB  LEU A 195       0.703 -18.072 -21.147  1.00  0.780          C  
ATOM   2864  CG  LEU A 195       1.858 -17.077 -21.051  1.00  0.780          C  
ATOM   2865  CD1 LEU A 195       1.849 -16.172 -22.280  1.00  0.780          C  
ATOM   2866  CD2 LEU A 195       1.676 -16.222 -19.776  1.00  0.780          C  
ATOM   2867  H   LEU A 195       2.123 -20.308 -21.270  1.00  0.640          H  
ATOM   2868  HA  LEU A 195       0.746 -18.788 -19.114  1.00  0.680          H  
ATOM   2869 1HB  LEU A 195       0.732 -18.511 -22.127  1.00  0.940          H  
ATOM   2870 2HB  LEU A 195      -0.226 -17.516 -21.049  1.00  0.940          H  
ATOM   2871  HG  LEU A 195       2.797 -17.604 -21.005  1.00  0.940          H  
ATOM   2872 1HD1 LEU A 195       2.670 -15.456 -22.213  1.00  0.940          H  
ATOM   2873 2HD1 LEU A 195       1.977 -16.774 -23.177  1.00  0.940          H  
ATOM   2874 3HD1 LEU A 195       0.905 -15.634 -22.334  1.00  0.940          H  
ATOM   2875 1HD2 LEU A 195       2.457 -15.492 -19.684  1.00  0.940          H  
ATOM   2876 2HD2 LEU A 195       0.721 -15.700 -19.828  1.00  0.940          H  
ATOM   2877 3HD2 LEU A 195       1.694 -16.847 -18.891  1.00  0.940          H  
ATOM   2878  N   GLY A 196      -0.528 -21.029 -21.048  1.00  0.620          N  
ATOM   2879  CA  GLY A 196      -1.648 -21.935 -21.241  1.00  0.720          C  
ATOM   2880  C   GLY A 196      -1.260 -23.044 -22.196  1.00  0.570          C  
ATOM   2881  O   GLY A 196      -0.243 -22.954 -22.895  1.00  0.520          O  
ATOM   2882  H   GLY A 196       0.314 -21.115 -21.619  1.00  0.740          H  
ATOM   2883 1HA  GLY A 196      -1.943 -22.361 -20.284  1.00  0.860          H  
ATOM   2884 2HA  GLY A 196      -2.501 -21.386 -21.634  1.00  0.860          H  
ATOM   2885  N   LEU A 197      -2.077 -24.090 -22.255  1.00  0.650          N  
ATOM   2886  CA  LEU A 197      -1.763 -25.203 -23.129  1.00  0.630          C  
ATOM   2887  C   LEU A 197      -2.983 -26.001 -23.525  1.00  0.700          C  
ATOM   2888  O   LEU A 197      -4.046 -25.893 -22.905  1.00  0.820          O  
ATOM   2889  CB  LEU A 197      -0.729 -26.148 -22.485  1.00  0.890          C  
ATOM   2890  CG  LEU A 197      -1.205 -27.098 -21.345  1.00  0.890          C  
ATOM   2891  CD1 LEU A 197      -0.153 -28.178 -21.166  1.00  0.890          C  
ATOM   2892  CD2 LEU A 197      -1.404 -26.344 -20.041  1.00  0.890          C  
ATOM   2893  H   LEU A 197      -2.911 -24.125 -21.685  1.00  0.780          H  
ATOM   2894  HA  LEU A 197      -1.338 -24.811 -24.030  1.00  0.760          H  
ATOM   2895 1HB  LEU A 197      -0.318 -26.773 -23.278  1.00  1.070          H  
ATOM   2896 2HB  LEU A 197       0.087 -25.542 -22.093  1.00  1.070          H  
ATOM   2897  HG  LEU A 197      -2.140 -27.580 -21.629  1.00  1.070          H  
ATOM   2898 1HD1 LEU A 197      -0.471 -28.867 -20.383  1.00  1.070          H  
ATOM   2899 2HD1 LEU A 197      -0.037 -28.723 -22.102  1.00  1.070          H  
ATOM   2900 3HD1 LEU A 197       0.799 -27.721 -20.887  1.00  1.070          H  
ATOM   2901 1HD2 LEU A 197      -1.720 -27.064 -19.297  1.00  1.070          H  
ATOM   2902 2HD2 LEU A 197      -0.472 -25.877 -19.739  1.00  1.070          H  
ATOM   2903 3HD2 LEU A 197      -2.165 -25.591 -20.145  1.00  1.070          H  
ATOM   2904  N   SER A 198      -2.794 -26.841 -24.531  1.00  0.660          N  
ATOM   2905  CA  SER A 198      -3.826 -27.772 -25.001  1.00  0.750          C  
ATOM   2906  C   SER A 198      -3.210 -29.138 -25.263  1.00  0.700          C  
ATOM   2907  O   SER A 198      -2.321 -29.279 -26.108  1.00  0.650          O  
ATOM   2908  CB  SER A 198      -4.476 -27.255 -26.267  1.00  1.010          C  
ATOM   2909  OG  SER A 198      -5.434 -28.166 -26.743  1.00  1.010          O  
ATOM   2910  H   SER A 198      -1.878 -26.800 -24.985  1.00  0.790          H  
ATOM   2911  HA  SER A 198      -4.586 -27.879 -24.226  1.00  0.900          H  
ATOM   2912 1HB  SER A 198      -4.948 -26.295 -26.065  1.00  1.220          H  
ATOM   2913 2HB  SER A 198      -3.712 -27.093 -27.029  1.00  1.220          H  
ATOM   2914  HG  SER A 198      -5.786 -27.786 -27.552  1.00  1.220          H  
ATOM   2915  N   SER A 199      -3.647 -30.153 -24.513  1.00  0.750          N  
ATOM   2916  CA  SER A 199      -3.008 -31.468 -24.602  1.00  0.740          C  
ATOM   2917  C   SER A 199      -3.904 -32.624 -24.161  1.00  0.810          C  
ATOM   2918  O   SER A 199      -5.031 -32.417 -23.701  1.00  0.910          O  
ATOM   2919  CB  SER A 199      -1.783 -31.483 -23.732  1.00  1.040          C  
ATOM   2920  OG  SER A 199      -2.132 -31.483 -22.373  1.00  1.040          O  
ATOM   2921  H   SER A 199      -4.397 -30.009 -23.850  1.00  0.900          H  
ATOM   2922  HA  SER A 199      -2.718 -31.639 -25.640  1.00  0.890          H  
ATOM   2923 1HB  SER A 199      -1.192 -32.346 -23.973  1.00  1.250          H  
ATOM   2924 2HB  SER A 199      -1.188 -30.610 -23.945  1.00  1.250          H  
ATOM   2925  HG  SER A 199      -1.304 -31.510 -21.890  1.00  1.250          H  
ATOM   2926  N   GLY A 200      -3.392 -33.852 -24.318  1.00  0.810          N  
ATOM   2927  CA  GLY A 200      -4.088 -35.071 -23.916  1.00  0.910          C  
ATOM   2928  C   GLY A 200      -3.262 -36.309 -24.277  1.00  0.910          C  
ATOM   2929  O   GLY A 200      -2.152 -36.197 -24.791  1.00  0.970          O  
ATOM   2930  H   GLY A 200      -2.466 -33.947 -24.710  1.00  0.970          H  
ATOM   2931 1HA  GLY A 200      -4.271 -35.050 -22.842  1.00  1.090          H  
ATOM   2932 2HA  GLY A 200      -5.058 -35.116 -24.409  1.00  1.090          H  
ATOM   2933  N   GLY A 201      -3.792 -37.496 -23.992  1.00  0.940          N  
ATOM   2934  CA  GLY A 201      -3.072 -38.743 -24.276  1.00  0.970          C  
ATOM   2935  C   GLY A 201      -2.021 -39.048 -23.210  1.00  0.970          C  
ATOM   2936  O   GLY A 201      -2.005 -38.411 -22.150  1.00  1.160          O  
ATOM   2937  H   GLY A 201      -4.709 -37.536 -23.571  1.00  1.130          H  
ATOM   2938 1HA  GLY A 201      -3.783 -39.567 -24.333  1.00  1.160          H  
ATOM   2939 2HA  GLY A 201      -2.593 -38.670 -25.251  1.00  1.160          H  
ATOM   2940  N   ARG A 202      -1.165 -40.046 -23.479  1.00  0.920          N  
ATOM   2941  CA  ARG A 202      -0.128 -40.478 -22.535  1.00  0.970          C  
ATOM   2942  C   ARG A 202       1.173 -40.828 -23.263  1.00  0.880          C  
ATOM   2943  O   ARG A 202       1.145 -41.481 -24.308  1.00  0.930          O  
ATOM   2944  CB  ARG A 202      -0.572 -41.717 -21.762  1.00  1.340          C  
ATOM   2945  CG  ARG A 202      -1.792 -41.560 -20.850  1.00  1.340          C  
ATOM   2946  CD  ARG A 202      -1.519 -40.715 -19.657  1.00  1.340          C  
ATOM   2947  NE  ARG A 202      -2.662 -40.686 -18.763  1.00  1.340          N  
ATOM   2948  CZ  ARG A 202      -3.730 -39.862 -18.873  1.00  1.340          C  
ATOM   2949  NH1 ARG A 202      -3.824 -38.974 -19.851  1.00  1.340          N  
ATOM   2950  NH2 ARG A 202      -4.704 -39.955 -17.977  1.00  1.340          N  
ATOM   2951  H   ARG A 202      -1.232 -40.516 -24.372  1.00  1.100          H  
ATOM   2952  HA  ARG A 202       0.085 -39.662 -21.843  1.00  1.160          H  
ATOM   2953 1HB  ARG A 202      -0.794 -42.518 -22.465  1.00  1.610          H  
ATOM   2954 2HB  ARG A 202       0.257 -42.058 -21.140  1.00  1.610          H  
ATOM   2955 1HG  ARG A 202      -2.619 -41.131 -21.404  1.00  1.610          H  
ATOM   2956 2HG  ARG A 202      -2.086 -42.545 -20.490  1.00  1.610          H  
ATOM   2957 1HD  ARG A 202      -0.673 -41.129 -19.111  1.00  1.610          H  
ATOM   2958 2HD  ARG A 202      -1.287 -39.696 -19.954  1.00  1.610          H  
ATOM   2959  HE  ARG A 202      -2.660 -41.339 -17.992  1.00  1.610          H  
ATOM   2960 1HH1 ARG A 202      -3.084 -38.870 -20.571  1.00  1.610          H  
ATOM   2961 2HH1 ARG A 202      -4.632 -38.376 -19.903  1.00  1.610          H  
ATOM   2962 1HH2 ARG A 202      -4.639 -40.631 -17.229  1.00  1.610          H  
ATOM   2963 2HH2 ARG A 202      -5.511 -39.352 -18.040  1.00  1.610          H  
ATOM   2964  N   ALA A 203       2.313 -40.439 -22.686  1.00  0.890          N  
ATOM   2965  CA  ALA A 203       3.622 -40.762 -23.253  1.00  0.880          C  
ATOM   2966  C   ALA A 203       4.667 -40.912 -22.146  1.00  0.990          C  
ATOM   2967  O   ALA A 203       4.395 -40.614 -20.977  1.00  1.090          O  
ATOM   2968  CB  ALA A 203       4.038 -39.691 -24.248  1.00  1.240          C  
ATOM   2969  H   ALA A 203       2.290 -39.847 -21.851  1.00  1.070          H  
ATOM   2970  HA  ALA A 203       3.550 -41.718 -23.770  1.00  1.060          H  
ATOM   2971 1HB  ALA A 203       5.008 -39.938 -24.675  1.00  1.480          H  
ATOM   2972 2HB  ALA A 203       3.306 -39.630 -25.036  1.00  1.480          H  
ATOM   2973 3HB  ALA A 203       4.105 -38.744 -23.743  1.00  1.480          H  
ATOM   2974  N   ARG A 204       5.817 -41.506 -22.489  1.00  1.050          N  
ATOM   2975  CA  ARG A 204       6.911 -41.694 -21.537  1.00  1.220          C  
ATOM   2976  C   ARG A 204       8.288 -41.471 -22.154  1.00  1.250          C  
ATOM   2977  O   ARG A 204       8.521 -41.836 -23.307  1.00  1.240          O  
ATOM   2978  CB  ARG A 204       6.910 -43.122 -20.983  1.00  1.640          C  
ATOM   2979  CG  ARG A 204       5.707 -43.554 -20.128  1.00  1.640          C  
ATOM   2980  CD  ARG A 204       5.709 -42.877 -18.800  1.00  1.640          C  
ATOM   2981  NE  ARG A 204       4.645 -43.357 -17.926  1.00  1.640          N  
ATOM   2982  CZ  ARG A 204       3.373 -42.894 -17.898  1.00  1.640          C  
ATOM   2983  NH1 ARG A 204       2.970 -41.930 -18.713  1.00  1.640          N  
ATOM   2984  NH2 ARG A 204       2.518 -43.418 -17.030  1.00  1.640          N  
ATOM   2985  H   ARG A 204       5.964 -41.775 -23.452  1.00  1.260          H  
ATOM   2986  HA  ARG A 204       6.789 -40.978 -20.727  1.00  1.460          H  
ATOM   2987 1HB  ARG A 204       6.982 -43.822 -21.812  1.00  1.970          H  
ATOM   2988 2HB  ARG A 204       7.807 -43.261 -20.375  1.00  1.970          H  
ATOM   2989 1HG  ARG A 204       4.778 -43.327 -20.641  1.00  1.970          H  
ATOM   2990 2HG  ARG A 204       5.764 -44.628 -19.955  1.00  1.970          H  
ATOM   2991 1HD  ARG A 204       6.662 -43.073 -18.307  1.00  1.970          H  
ATOM   2992 2HD  ARG A 204       5.589 -41.805 -18.925  1.00  1.970          H  
ATOM   2993  HE  ARG A 204       4.885 -44.092 -17.274  1.00  1.970          H  
ATOM   2994 1HH1 ARG A 204       3.609 -41.506 -19.411  1.00  1.970          H  
ATOM   2995 2HH1 ARG A 204       2.024 -41.599 -18.658  1.00  1.970          H  
ATOM   2996 1HH2 ARG A 204       2.819 -44.153 -16.403  1.00  1.970          H  
ATOM   2997 2HH2 ARG A 204       1.567 -43.086 -16.991  1.00  1.970          H  
ATOM   2998  N   HIS A 205       9.206 -40.907 -21.365  1.00  1.380          N  
ATOM   2999  CA  HIS A 205      10.611 -40.806 -21.752  1.00  1.440          C  
ATOM   3000  C   HIS A 205      11.143 -42.229 -21.647  1.00  1.460          C  
ATOM   3001  O   HIS A 205      10.782 -42.931 -20.699  1.00  1.580          O  
ATOM   3002  CB  HIS A 205      11.394 -39.872 -20.813  1.00  1.990          C  
ATOM   3003  CG  HIS A 205      12.749 -39.462 -21.325  1.00  1.990          C  
ATOM   3004  ND1 HIS A 205      13.845 -40.296 -21.291  1.00  1.990          N  
ATOM   3005  CD2 HIS A 205      13.174 -38.300 -21.884  1.00  1.990          C  
ATOM   3006  CE1 HIS A 205      14.889 -39.669 -21.807  1.00  1.990          C  
ATOM   3007  NE2 HIS A 205      14.515 -38.450 -22.170  1.00  1.990          N  
ATOM   3008  H   HIS A 205       8.930 -40.575 -20.452  1.00  1.660          H  
ATOM   3009  HA  HIS A 205      10.714 -40.462 -22.779  1.00  1.730          H  
ATOM   3010 1HB  HIS A 205      10.827 -38.984 -20.600  1.00  2.390          H  
ATOM   3011 2HB  HIS A 205      11.549 -40.379 -19.862  1.00  2.390          H  
ATOM   3012  HD1 HIS A 205      13.919 -41.145 -20.762  1.00  2.390          H  
ATOM   3013  HD2 HIS A 205      12.667 -37.364 -22.114  1.00  2.390          H  
ATOM   3014  HE1 HIS A 205      15.856 -40.169 -21.870  1.00  2.390          H  
ATOM   3015  N   SER A 206      11.995 -42.670 -22.561  1.00  1.560          N  
ATOM   3016  CA  SER A 206      12.494 -44.037 -22.465  1.00  1.680          C  
ATOM   3017  C   SER A 206      13.878 -44.233 -23.064  1.00  1.670          C  
ATOM   3018  O   SER A 206      14.400 -43.369 -23.769  1.00  1.770          O  
ATOM   3019  CB  SER A 206      11.513 -44.973 -23.141  1.00  2.300          C  
ATOM   3020  OG  SER A 206      11.462 -44.732 -24.517  1.00  2.300          O  
ATOM   3021  H   SER A 206      12.280 -42.078 -23.333  1.00  1.870          H  
ATOM   3022  HA  SER A 206      12.550 -44.302 -21.409  1.00  2.020          H  
ATOM   3023 1HB  SER A 206      11.804 -46.005 -22.960  1.00  2.760          H  
ATOM   3024 2HB  SER A 206      10.521 -44.831 -22.709  1.00  2.760          H  
ATOM   3025  HG  SER A 206      10.782 -45.313 -24.865  1.00  2.760          H  
ATOM   3026  N   TYR A 207      14.496 -45.371 -22.734  1.00  1.810          N  
ATOM   3027  CA  TYR A 207      15.796 -45.734 -23.285  1.00  1.970          C  
ATOM   3028  C   TYR A 207      15.762 -45.907 -24.787  1.00  2.180          C  
ATOM   3029  O   TYR A 207      14.876 -46.573 -25.329  1.00  2.370          O  
ATOM   3030  CB  TYR A 207      16.356 -47.029 -22.688  1.00  2.690          C  
ATOM   3031  CG  TYR A 207      17.698 -47.393 -23.345  1.00  2.690          C  
ATOM   3032  CD1 TYR A 207      18.865 -46.760 -22.948  1.00  2.690          C  
ATOM   3033  CD2 TYR A 207      17.741 -48.323 -24.386  1.00  2.690          C  
ATOM   3034  CE1 TYR A 207      20.058 -47.048 -23.581  1.00  2.690          C  
ATOM   3035  CE2 TYR A 207      18.936 -48.605 -25.015  1.00  2.690          C  
ATOM   3036  CZ  TYR A 207      20.090 -47.971 -24.618  1.00  2.690          C  
ATOM   3037  OH  TYR A 207      21.282 -48.249 -25.250  1.00  2.690          O  
ATOM   3038  H   TYR A 207      14.025 -46.019 -22.120  1.00  2.170          H  
ATOM   3039  HA  TYR A 207      16.494 -44.925 -23.068  1.00  2.360          H  
ATOM   3040 1HB  TYR A 207      16.510 -46.916 -21.615  1.00  3.230          H  
ATOM   3041 2HB  TYR A 207      15.656 -47.849 -22.847  1.00  3.230          H  
ATOM   3042  HD1 TYR A 207      18.841 -46.027 -22.143  1.00  3.230          H  
ATOM   3043  HD2 TYR A 207      16.826 -48.817 -24.712  1.00  3.230          H  
ATOM   3044  HE1 TYR A 207      20.972 -46.544 -23.270  1.00  3.230          H  
ATOM   3045  HE2 TYR A 207      18.965 -49.325 -25.832  1.00  3.230          H  
ATOM   3046  HH  TYR A 207      21.983 -47.728 -24.850  1.00  3.230          H  
ATOM   3047  N   HIS A 208      16.773 -45.367 -25.443  1.00  2.430          N  
ATOM   3048  CA  HIS A 208      16.936 -45.483 -26.868  1.00  2.860          C  
ATOM   3049  C   HIS A 208      18.423 -45.395 -27.122  1.00  3.180          C  
ATOM   3050  O   HIS A 208      19.131 -44.699 -26.392  1.00  3.220          O  
ATOM   3051  CB  HIS A 208      16.214 -44.341 -27.584  1.00  3.830          C  
ATOM   3052  CG  HIS A 208      16.012 -44.532 -29.063  1.00  3.830          C  
ATOM   3053  ND1 HIS A 208      17.024 -44.391 -29.994  1.00  3.830          N  
ATOM   3054  CD2 HIS A 208      14.893 -44.827 -29.760  1.00  3.830          C  
ATOM   3055  CE1 HIS A 208      16.535 -44.618 -31.201  1.00  3.830          C  
ATOM   3056  NE2 HIS A 208      15.243 -44.891 -31.083  1.00  3.830          N  
ATOM   3057  H   HIS A 208      17.442 -44.802 -24.938  1.00  2.920          H  
ATOM   3058  HA  HIS A 208      16.565 -46.440 -27.232  1.00  3.430          H  
ATOM   3059 1HB  HIS A 208      15.233 -44.196 -27.125  1.00  4.600          H  
ATOM   3060 2HB  HIS A 208      16.776 -43.418 -27.443  1.00  4.600          H  
ATOM   3061  HD1 HIS A 208      17.965 -44.005 -29.821  1.00  4.600          H  
ATOM   3062  HD2 HIS A 208      13.861 -45.010 -29.453  1.00  4.600          H  
ATOM   3063  HE1 HIS A 208      17.185 -44.562 -32.079  1.00  4.600          H  
ATOM   3064  N   HIS A 209      18.914 -46.104 -28.130  1.00  3.550          N  
ATOM   3065  CA  HIS A 209      20.324 -46.009 -28.460  1.00  3.940          C  
ATOM   3066  C   HIS A 209      20.566 -44.514 -28.691  1.00  4.400          C  
ATOM   3067  O   HIS A 209      19.743 -43.870 -29.359  1.00  4.600          O  
ATOM   3068  CB  HIS A 209      20.627 -46.849 -29.720  1.00  5.360          C  
ATOM   3069  CG  HIS A 209      22.086 -47.033 -30.032  1.00  5.360          C  
ATOM   3070  ND1 HIS A 209      22.843 -46.104 -30.737  1.00  5.360          N  
ATOM   3071  CD2 HIS A 209      22.932 -48.030 -29.695  1.00  5.360          C  
ATOM   3072  CE1 HIS A 209      24.082 -46.532 -30.811  1.00  5.360          C  
ATOM   3073  NE2 HIS A 209      24.165 -47.698 -30.187  1.00  5.360          N  
ATOM   3074  H   HIS A 209      18.295 -46.681 -28.684  1.00  4.260          H  
ATOM   3075  HA  HIS A 209      20.922 -46.381 -27.635  1.00  4.730          H  
ATOM   3076 1HB  HIS A 209      20.178 -47.835 -29.613  1.00  6.430          H  
ATOM   3077 2HB  HIS A 209      20.162 -46.372 -30.589  1.00  6.430          H  
ATOM   3078  HD1 HIS A 209      22.491 -45.485 -31.487  1.00  6.430          H  
ATOM   3079  HD2 HIS A 209      22.798 -48.958 -29.139  1.00  6.430          H  
ATOM   3080  HE1 HIS A 209      24.831 -45.934 -31.330  1.00  6.430          H  
ATOM   3081  N   PRO A 210      21.677 -43.917 -28.208  1.00  4.690          N  
ATOM   3082  CA  PRO A 210      21.978 -42.497 -28.309  1.00  5.210          C  
ATOM   3083  C   PRO A 210      22.378 -42.030 -29.705  1.00  5.780          C  
ATOM   3084  O   PRO A 210      23.498 -41.578 -29.929  1.00  6.220          O  
ATOM   3085  CB  PRO A 210      23.128 -42.340 -27.304  1.00  7.810          C  
ATOM   3086  CG  PRO A 210      23.837 -43.669 -27.336  1.00  7.810          C  
ATOM   3087  CD  PRO A 210      22.708 -44.688 -27.467  1.00  7.810          C  
ATOM   3088  HA  PRO A 210      21.098 -41.933 -27.965  1.00  6.250          H  
ATOM   3089 1HB  PRO A 210      23.777 -41.499 -27.593  1.00  9.380          H  
ATOM   3090 2HB  PRO A 210      22.722 -42.100 -26.308  1.00  9.380          H  
ATOM   3091 1HG  PRO A 210      24.534 -43.700 -28.192  1.00  9.380          H  
ATOM   3092 2HG  PRO A 210      24.440 -43.805 -26.427  1.00  9.380          H  
ATOM   3093 1HD  PRO A 210      23.075 -45.537 -28.026  1.00  9.380          H  
ATOM   3094 2HD  PRO A 210      22.332 -44.972 -26.470  1.00  9.380          H  
ATOM   3095  N   ASP A 211      21.417 -42.114 -30.619  1.00  5.840          N  
ATOM   3096  CA  ASP A 211      21.593 -41.692 -32.002  1.00  6.440          C  
ATOM   3097  C   ASP A 211      21.192 -40.223 -32.120  1.00  6.480          C  
ATOM   3098  O   ASP A 211      21.695 -39.485 -32.969  1.00  7.030          O  
ATOM   3099  CB  ASP A 211      20.730 -42.545 -32.929  1.00  8.780          C  
ATOM   3100  CG  ASP A 211      21.106 -44.011 -32.904  1.00  8.780          C  
ATOM   3101  OD1 ASP A 211      22.266 -44.319 -32.825  1.00  8.780          O  
ATOM   3102  OD2 ASP A 211      20.227 -44.827 -32.954  1.00  8.780          O  
ATOM   3103  H   ASP A 211      20.541 -42.540 -30.327  1.00  7.010          H  
ATOM   3104  HA  ASP A 211      22.641 -41.797 -32.280  1.00  7.730          H  
ATOM   3105 1HB  ASP A 211      19.699 -42.462 -32.620  1.00 10.530          H  
ATOM   3106 2HB  ASP A 211      20.806 -42.171 -33.950  1.00 10.530          H  
ATOM   3107  N   GLN A 212      20.261 -39.813 -31.261  1.00  5.920          N  
ATOM   3108  CA  GLN A 212      19.729 -38.462 -31.186  1.00  5.870          C  
ATOM   3109  C   GLN A 212      19.331 -38.171 -29.746  1.00  5.280          C  
ATOM   3110  O   GLN A 212      18.690 -39.007 -29.091  1.00  4.870          O  
ATOM   3111  CB  GLN A 212      18.549 -38.292 -32.139  1.00  8.240          C  
ATOM   3112  CG  GLN A 212      17.905 -36.935 -32.124  1.00  8.240          C  
ATOM   3113  CD  GLN A 212      16.810 -36.845 -33.132  1.00  8.240          C  
ATOM   3114  OE1 GLN A 212      17.077 -36.942 -34.328  1.00  8.240          O  
ATOM   3115  NE2 GLN A 212      15.576 -36.671 -32.679  1.00  8.240          N  
ATOM   3116  H   GLN A 212      19.891 -40.492 -30.613  1.00  7.100          H  
ATOM   3117  HA  GLN A 212      20.510 -37.758 -31.472  1.00  7.040          H  
ATOM   3118 1HB  GLN A 212      18.885 -38.482 -33.159  1.00  9.890          H  
ATOM   3119 2HB  GLN A 212      17.809 -39.004 -31.923  1.00  9.890          H  
ATOM   3120 1HG  GLN A 212      17.468 -36.753 -31.137  1.00  9.890          H  
ATOM   3121 2HG  GLN A 212      18.652 -36.176 -32.352  1.00  9.890          H  
ATOM   3122 1HE2 GLN A 212      14.792 -36.609 -33.334  1.00  9.890          H  
ATOM   3123 2HE2 GLN A 212      15.399 -36.595 -31.699  1.00  9.890          H  
ATOM   3124  N   ASP A 213      19.710 -36.992 -29.249  1.00  5.300          N  
ATOM   3125  CA  ASP A 213      19.410 -36.630 -27.871  1.00  4.770          C  
ATOM   3126  C   ASP A 213      17.925 -36.715 -27.574  1.00  4.300          C  
ATOM   3127  O   ASP A 213      17.109 -36.055 -28.221  1.00  4.650          O  
ATOM   3128  CB  ASP A 213      19.885 -35.206 -27.580  1.00  6.890          C  
ATOM   3129  CG  ASP A 213      21.411 -35.039 -27.573  1.00  6.890          C  
ATOM   3130  OD1 ASP A 213      22.123 -36.017 -27.600  1.00  6.890          O  
ATOM   3131  OD2 ASP A 213      21.844 -33.915 -27.546  1.00  6.890          O  
ATOM   3132  H   ASP A 213      20.247 -36.354 -29.821  1.00  6.360          H  
ATOM   3133  HA  ASP A 213      19.934 -37.319 -27.210  1.00  5.720          H  
ATOM   3134 1HB  ASP A 213      19.461 -34.525 -28.318  1.00  8.270          H  
ATOM   3135 2HB  ASP A 213      19.505 -34.901 -26.606  1.00  8.270          H  
ATOM   3136  N   HIS A 214      17.605 -37.502 -26.550  1.00  3.640          N  
ATOM   3137  CA  HIS A 214      16.253 -37.743 -26.062  1.00  3.220          C  
ATOM   3138  C   HIS A 214      15.290 -38.285 -27.114  1.00  3.360          C  
ATOM   3139  O   HIS A 214      14.091 -38.004 -27.071  1.00  3.350          O  
ATOM   3140  CB  HIS A 214      15.696 -36.470 -25.433  1.00  4.680          C  
ATOM   3141  CG  HIS A 214      16.555 -36.002 -24.319  1.00  4.680          C  
ATOM   3142  ND1 HIS A 214      16.625 -36.664 -23.113  1.00  4.680          N  
ATOM   3143  CD2 HIS A 214      17.404 -34.954 -24.229  1.00  4.680          C  
ATOM   3144  CE1 HIS A 214      17.479 -36.040 -22.327  1.00  4.680          C  
ATOM   3145  NE2 HIS A 214      17.964 -34.995 -22.981  1.00  4.680          N  
ATOM   3146  H   HIS A 214      18.362 -37.987 -26.089  1.00  4.370          H  
ATOM   3147  HA  HIS A 214      16.297 -38.492 -25.271  1.00  3.860          H  
ATOM   3148 1HB  HIS A 214      15.614 -35.680 -26.177  1.00  5.610          H  
ATOM   3149 2HB  HIS A 214      14.697 -36.663 -25.037  1.00  5.610          H  
ATOM   3150  HD1 HIS A 214      15.898 -37.299 -22.760  1.00  5.610          H  
ATOM   3151  HD2 HIS A 214      17.682 -34.167 -24.929  1.00  5.610          H  
ATOM   3152  HE1 HIS A 214      17.674 -36.411 -21.321  1.00  5.610          H  
ATOM   3153  N   TRP A 215      15.776 -39.129 -28.016  1.00  3.610          N  
ATOM   3154  CA  TRP A 215      14.883 -39.732 -28.990  1.00  3.850          C  
ATOM   3155  C   TRP A 215      14.147 -40.843 -28.279  1.00  3.500          C  
ATOM   3156  O   TRP A 215      14.754 -41.807 -27.832  1.00  3.100          O  
ATOM   3157  CB  TRP A 215      15.696 -40.265 -30.172  1.00  5.290          C  
ATOM   3158  CG  TRP A 215      14.941 -40.930 -31.331  1.00  5.290          C  
ATOM   3159  CD1 TRP A 215      13.595 -41.160 -31.481  1.00  5.290          C  
ATOM   3160  CD2 TRP A 215      15.565 -41.473 -32.524  1.00  5.290          C  
ATOM   3161  NE1 TRP A 215      13.356 -41.804 -32.669  1.00  5.290          N  
ATOM   3162  CE2 TRP A 215      14.546 -42.009 -33.314  1.00  5.290          C  
ATOM   3163  CE3 TRP A 215      16.889 -41.553 -32.973  1.00  5.290          C  
ATOM   3164  CZ2 TRP A 215      14.809 -42.625 -34.528  1.00  5.290          C  
ATOM   3165  CZ3 TRP A 215      17.149 -42.161 -34.194  1.00  5.290          C  
ATOM   3166  CH2 TRP A 215      16.138 -42.686 -34.949  1.00  5.290          C  
ATOM   3167  H   TRP A 215      16.779 -39.329 -28.073  1.00  4.330          H  
ATOM   3168  HA  TRP A 215      14.168 -38.988 -29.338  1.00  4.620          H  
ATOM   3169 1HB  TRP A 215      16.222 -39.431 -30.572  1.00  6.350          H  
ATOM   3170 2HB  TRP A 215      16.444 -40.971 -29.806  1.00  6.350          H  
ATOM   3171  HD1 TRP A 215      12.814 -40.891 -30.777  1.00  6.350          H  
ATOM   3172  HE1 TRP A 215      12.440 -42.092 -33.006  1.00  6.350          H  
ATOM   3173  HE3 TRP A 215      17.696 -41.155 -32.377  1.00  6.350          H  
ATOM   3174  HZ2 TRP A 215      14.023 -43.046 -35.137  1.00  6.350          H  
ATOM   3175  HZ3 TRP A 215      18.181 -42.222 -34.533  1.00  6.350          H  
ATOM   3176  HH2 TRP A 215      16.379 -43.161 -35.898  1.00  6.350          H  
ATOM   3177  N   CYS A 216      12.847 -40.656 -28.100  1.00  3.810          N  
ATOM   3178  CA  CYS A 216      12.033 -41.601 -27.363  1.00  3.770          C  
ATOM   3179  C   CYS A 216      10.965 -42.179 -28.283  1.00  4.290          C  
ATOM   3180  O   CYS A 216      10.588 -41.519 -29.254  1.00  4.740          O  
ATOM   3181  OXT CYS A 216      10.819 -43.399 -28.308  1.00  5.660          O  
ATOM   3182  CB  CYS A 216      11.408 -40.886 -26.167  1.00  5.110          C  
ATOM   3183  SG  CYS A 216      12.661 -40.172 -25.053  1.00  5.110          S  
ATOM   3184  H   CYS A 216      12.419 -39.819 -28.477  1.00  4.570          H  
ATOM   3185  HA  CYS A 216      12.666 -42.413 -26.997  1.00  4.520          H  
ATOM   3186 1HB  CYS A 216      10.756 -40.077 -26.512  1.00  6.140          H  
ATOM   3187 2HB  CYS A 216      10.797 -41.587 -25.591  1.00  6.140          H  
ATOM   3188  HG  CYS A 216      13.200 -39.334 -25.980  1.00  6.140          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -943.432 111.163 721.641 -62.2447 17.695 45.6105 338.861 -375.906 -1.89113 -13.7792 -286.586 -62.3781 -40.9762 -66.4795 -44.4655 -15.9541 0 5.68049 12.8154 96.2547 135.492 -56.5006 59.1486 -98.9891 98.642 185.504 -241.073
LYS:NtermProteinFull_1 -2.86445 0.25772 2.63296 -0.34948 0.06613 0.22418 1.93595 -1.30809 -0 -0 -2.04673 1.09756 0 0 0 0 0 0.01017 0.02128 1.25597 0 0 0 -1.5107 0 0.08526 -0.49228
GLN_2 -2.39144 0.16972 2.40238 -0.7313 0.29271 1.07061 0.96006 -1.14284 -0 -0 -0.3558 -2.22802 0 0 0 0 0 -0.06509 0.00914 0 2.97827 -0.09028 0 -0.18838 -0.20297 0.19553 0.68233
ARG_3 -3.45862 0.33228 2.12414 -0.66008 0.09551 0.45486 0.29083 -1.20744 -0 -0 0.365 0.40481 0 0 0 0 0 -0.01984 0.02942 1.52283 0 -0.072 0 -1.2888 -0.46586 0.17129 -1.38166
PHE_4 -5.11913 0.35409 3.54253 -0.68378 0.06335 0.44217 1.53725 -1.94007 -0 -0 -0.88948 0.31078 0 0 -0.23337 0 0 0.09503 0.33176 0 2.07593 -0.09752 0 1.0402 0.00327 0.3267 1.15972
TYR_5 -3.78393 0.13356 3.22752 -0.83133 0.05572 0.13293 1.07783 -1.68585 -0 -0 -0.19243 -0.34282 0 0 0 0 0 -0.01607 0.02409 0 2.02729 0.06202 0.00285 1.2797 -0.03523 0.33173 1.4676
SER_6 -2.40388 0.10153 2.285 -0.0283 0 0.04889 0.94071 -1.17463 -0 -0 0.06762 -1.11535 0 0 -0.94409 0 0 -0.03036 0.02498 0.58229 0 -0.31526 0.60139 -0.77834 -0.27582 0.15689 -2.25671
CYS_7 -2.10816 0.18455 1.73339 -0.05386 0.00766 0.02109 0.74728 -0.8412 -0.00973 -0.10081 -0.98146 -0.55805 0 0 0 0 0 -0.04472 0.01146 0.40491 0 0.22964 0 3.6196 -0.20489 0.21696 2.27363
ASP_8 -3.88166 0.31986 5.89435 -0.26687 0.16636 0.96626 2.89281 -2.58067 -0.00973 -0.10081 -2.84025 -0.93639 0 0 -1.54129 0 0 -0.03567 0.001 0 1.92512 -0.81078 0 -2.3716 -0.28788 0.38173 -3.11611
ARG_9 -4.47427 0.22826 5.09083 -0.65998 0.09688 0.44462 1.89236 -2.15698 -0.02583 -0.16386 -2.43491 0.16444 0 0 0 -1.02916 0 -0.05917 0.21919 1.98034 0 -0.00477 0 -1.2888 -0.09286 0.41802 -1.85564
PHE_10 -2.58785 0.31604 2.52698 -0.71187 0.08958 0.44986 1.26986 -1.2906 -0 -0 -2.12154 0.25389 0 0 -0.5972 0 0 -0.03892 0.26568 0 2.01794 -0.21741 0 1.0402 -0.12696 0.47648 1.01417
GLY_11 -2.52502 0.16525 3.78761 -0.0005 0 0 1.53155 -1.69858 -0 -0 -1.95597 -0.20536 0 0 0 0 0 -0.03819 0 0 0 -0.95974 0 0.83697 0.42893 0.38756 -0.24547
GLY_12 -1.19463 0.07201 1.69237 -0.00025 0 0 0.52456 -0.76187 -0 -0 0.72232 -0.24848 0 0 0 0 0 0.0097 0 0 0 0.59637 0 0.83697 0.5591 9.62539 12.4336
ARG_13 -5.812 0.75953 4.92108 -0.59134 0.39414 0.43524 1.57022 -2.27335 -0 -0 -1.30513 0.16302 0 0 -0.23337 0 0 0.07592 0.22539 2.91947 0 0.29498 0 -1.2888 0.26835 15.0532 15.5765
GLU_14 -6.45301 0.97424 7.90866 -0.51787 0.06712 0.87997 3.42948 -2.90778 -0 -0 -5.74984 -0.48678 0 0 0 -1.70525 0 0.02773 0.25749 0 3.50544 0.06163 0 -2.7348 5.96845 6.97735 9.50222
PRO_15 -3.14732 1.4269 2.15081 -0.06969 0 0.04329 0.5719 -0.75907 -0 -0 -0.26339 0.54475 0 0 0 0 0 0.22633 0.01033 0.29668 0 -0.22111 0 -2.4119 11.7371 3.10826 13.2439
PRO_16 -5.79971 1.66397 3.30514 -0.08567 0.00038 0.05086 1.08683 -1.33853 -0 -0 -1.62048 0.56628 0 0 0 0 0 -0.02571 0.02602 0.69484 0 -0.24427 0 -2.4119 6.14268 2.14943 4.16015
LYS_17 -5.43859 0.84758 6.40382 -0.33325 0.03964 0.17624 2.95214 -2.48025 -0.02583 -0.16386 -3.61304 -0.05295 0 0 0 -0.67609 0 0.03334 0.05224 1.96026 0 -0.10277 0 -1.5107 5.8301 2.07424 5.97228
PRO_18 -3.35068 0.86941 2.51368 -0.12654 0 0.09142 0.74719 -1.01831 -0.01674 -0.12054 -0.14586 0.26269 0 0 0 0 0 0.13172 0.01563 0.14221 0 -1.23451 0 -2.4119 5.55247 1.70736 3.60869
LYS_19 -3.2671 0.64512 2.14016 -0.52741 0.51042 0.44861 0.44317 -0.94443 -0 -0 -0.22617 -0.43328 0 0 0 0 0 0.15195 0.04695 2.97622 0 0.15258 0 -1.5107 -0.05105 0.96769 1.52274
PRO_20 -4.21789 0.75109 2.59126 -0.19483 0.00326 0.13894 1.20272 -1.32308 -0 -0 -1.7263 0.06481 0 0 0 0 0 0.012 0.00281 0.37789 0 -0.87779 0 -2.4119 -0.10019 0.95996 -4.74724
SER_21 -3.19943 0.4495 1.93401 -0.03049 5e-05 0.05169 0.39582 -1.21677 -0.03532 -0.29336 -0.11803 -0.91833 0 0 0 0 0 -0.03873 0.00039 0.66043 0 0.28382 0.77707 -0.77834 -0.20447 0.2475 -2.03297
LEU_22 -7.07951 1.17224 2.39834 -0.4917 0.16618 0.13145 1.28894 -2.13676 -0.01451 -0.10071 -1.24969 0.03554 0 0 0 0 0 -0.00709 0.29153 2.37482 0 -0.13497 0 0.18072 0.20384 0.50518 -2.46618
SER_23 -2.28723 0.07433 3.28584 -0.03069 0 0.07172 1.84038 -1.48812 -0.05605 -0.38126 -1.8736 -0.18503 0 0 0 0 0 -0.00511 0.00107 0.06951 0 -0.51512 0.68399 -0.77834 0.06762 0.50142 -1.00465
SER_24 -3.32335 0.3916 1.85656 -0.02753 0 0.06493 0.63317 -0.99626 -0 -0 -0.44592 -0.27367 0 0 0 0 0 0.05624 0.0004 0.06213 0 -0.52481 0.60027 -0.77834 -0.31431 0.16512 -2.85377
HIS_D_25 -5.50824 0.69263 4.57216 -0.41169 0.04234 0.54811 1.3549 -2.16637 -0 -0 -0.65479 -0.33199 0 0 0 0 0 0.18007 0.02565 0 1.45937 -0.75968 0 -0.45461 -0.3306 0.86676 -0.87597
PRO_26 -3.54769 0.53888 1.61622 -0.18486 0.00214 0.13215 0.61 -0.78982 -0 -0 -0.25876 -0.0083 0 0 0 0 0 -0.09926 0.00049 1.16838 0 -0.78825 0 -2.4119 -0.51544 1.08068 -3.45534
THR_27 -4.66542 0.13749 4.16353 -0.21546 0.15102 0.1031 3.05688 -2.00606 -0.01456 -0.14513 -4.28767 -1.09658 0 0 -0.40904 0 0 -0.01164 0.57909 1.06577 0 -0.031 2.34435 -1.0874 -0.2855 0.54564 -2.1086
SER_28 -4.80583 1.04636 4.68299 -0.03289 0.00015 0.06128 2.21111 -2.22965 -0.01497 -0.0796 -0.44359 -0.97752 0 0 -0.53063 0 0 -0.00409 0.14991 0.27675 0 -0.20195 0.63005 -0.77834 0.41264 1.08769 0.45988
PRO_29 -4.8891 0.58458 2.57917 -0.09216 0.00107 0.05787 0.84766 -1.08721 -0 -0 -0.30495 0.6715 0 0 0 0 0 -0.14516 0.00433 0.5577 0 -0.46706 0 -2.4119 0.17613 1.00739 -2.91014
THR_30 -2.06464 0.21004 1.88853 -0.17442 0.06056 0.14821 0.68052 -0.94464 -0 -0 -0.30645 -2.1247 0 0 -0.53063 0 0 0.08769 0.06379 0.44306 0 0.09014 2.31847 -1.0874 1.0585 0.46518 0.28179
ALA_31 -3.43325 0.50656 1.95265 -0.01958 0 0 1.20798 -1.42435 -0.01497 -0.0796 0.25618 -0.43269 0 0 0 0 0 0.06407 0 0 0 -0.41407 0 1.8394 1.35655 0.4116 1.77647
GLY_32 -1.81155 0.16431 1.61726 -7e-05 0 0 0.44368 -0.8571 -0 -0 -0.91436 -0.40555 0 0 -0.37908 0 0 -0.02221 0 0 0 0.36394 0 0.83697 0.12047 0.28685 -0.55645
GLN_33 -4.18144 0.57323 3.40118 -0.67789 0.17963 1.10643 1.84355 -1.86529 -0 -0 -1.68533 -0.94896 0 0 -0.37908 0 0 0.24012 0.24867 0 3.95716 -0.00082 0 -0.18838 0.44845 0.58672 2.65792
GLU_34 -4.78562 0.46861 5.99331 -0.23793 0.06481 0.3758 2.48151 -2.50364 -0.014 -0.13307 -2.70993 -0.49867 0 0 -1.32975 0 0 0.00834 0.01949 0 3.13398 -0.07627 0 -2.7348 0.84196 1.25763 -0.37824
PRO_35 -4.76794 0.74658 3.04364 -0.08505 0.00017 0.05277 1.07608 -1.35901 -0 -0 -0.52188 0.67883 0 0 0 0 0 -0.11857 0.00361 0.47871 0 -0.12495 0 -2.4119 0.15762 1.31399 -1.8373
GLY_36 -2.84167 0.48423 2.79654 -0.00034 0 0 1.29116 -1.41459 -0.01456 -0.14513 -0.7506 -0.18231 0 0 0 0 0 -0.08589 0 0 0 -0.61411 0 0.83697 -0.46493 1.06357 -0.04166
PRO_37 -5.25145 0.53959 2.91448 -0.10327 0.11607 0.07222 0.84019 -1.21082 -0.03839 -0.28313 0.01543 0.24043 0 0 0 0 0 -0.05999 0.06428 1.07144 0 -1.11343 0 -2.4119 0.50415 0.98719 -3.10689
HIS_D_38 -6.85286 0.93901 4.49177 -1.0014 0.37352 1.6097 1.51793 -2.27732 -0.02268 -0.24191 -1.88394 -1.82005 0 0 0 0 0 0.09115 0.00283 0 2.51628 -0.62098 0 -0.45461 1.52133 2.0302 -0.08202
PRO_39 -5.51918 0.808 3.75014 -0.11777 0.00212 0.08863 1.8573 -1.57681 -0 -0 -2.45349 0.23247 0 0 0 0 0 -0.10583 0.05919 0.15214 0 -0.89167 0 -2.4119 0.41282 1.9333 -3.78055
GLN_40 -5.70313 0.25861 5.33838 -0.36104 0.03515 0.21492 3.62406 -2.4746 -0 -0 -3.52764 -0.18115 0 0 -3.03745 0 0 0.05563 0.02817 0 3.8728 -0.07604 0 -0.18838 -0.17354 0.60349 -1.69176
GLY_41 -2.56847 0.10621 3.16985 -0.00129 0 0 1.75133 -1.50565 -0.01401 -0.14754 -2.3671 -0.32952 0 0 0 0 0 -0.11741 0 0 0 -1.38487 0 0.83697 0.51661 0.36452 -1.69034
SER_42 -1.99928 0.18654 1.43204 -0.02577 0 0.02113 0.53761 -0.79716 -0 -0 -0.8601 -0.10124 0 0 0 0 0 0.0406 0.00205 0.68662 0 -0.1445 0.60105 -0.77834 0.04883 0.18269 -0.96721
GLY_43 -1.99023 0.04308 2.22405 -0.00032 0 0 1.00962 -1.09937 -0 -0 -1.27509 -0.16107 0 0 0 0 0 -0.11284 0 0 0 -0.89894 0 0.83697 -0.26042 0.1752 -1.50937
SER_44 -4.24948 0.37318 4.18258 -0.02332 0 0.05599 2.10904 -2.05889 -0.01068 -0.08253 -1.9294 -0.54679 0 0 -0.7093 0 0 0.02038 0.10137 0.0612 0 -0.5674 0.93844 -0.77834 -0.03172 0.45155 -2.69412
VAL_45 -4.81593 0.81913 1.7022 -0.30326 0.19775 0.0634 1.02214 -1.52299 -0 -0 -0.92104 -0.3399 0 0 -0.92103 0 0 0.02338 0.00198 0.09494 0 -0.10338 0 1.9342 0.22647 1.06668 -1.77526
ASN_46 -5.32979 0.58824 3.8755 -0.3194 0.09295 0.57392 2.02109 -2.13156 -0.00155 -0.03507 -1.67265 -0.79739 0 0 -1.30949 0 0 -0.08827 0.33415 0 2.66572 -0.46553 0 -0.93687 0.59968 0.98098 -1.35533
GLY_47 -1.11989 0.09371 1.10268 -7e-05 0 0 0.10217 -0.54106 -0 -0 0.36278 -0.30518 0 0 0 0 0 -0.16576 0 0 0 -1.54119 0 0.83697 0.62415 0.39228 -0.15839
SER_48 -3.47538 0.56268 4.12141 -0.02745 0.00026 0.04464 2.34121 -1.82845 -0.01644 -0.14795 -1.19803 -0.89746 0 0 0 0 0 0.00311 0.00332 0.30142 0 -0.23882 0.60038 -0.77834 0.58359 0.8815 0.83521
PRO_49 -3.7617 0.4965 3.32658 -0.06836 0 0.04279 1.81298 -1.52698 -0 -0 -2.01063 0.59504 0 0 0 0 0 -0.11694 0.05023 0.16896 0 -0.61188 0 -2.4119 0.48476 1.04646 -2.48408
LEU_50 -3.12642 0.18054 3.5745 -0.48495 0.20958 0.11428 1.41525 -1.63549 -0.00227 -0.00988 -0.90427 0.24512 0 0 0 0 0 0.00687 0.0119 0.30634 0 -0.28445 0 0.18072 0.0094 0.39843 0.20519
LEU_51 -6.43123 0.71268 4.05037 -0.50929 0.19602 0.11355 2.33876 -2.41618 -0 -0 -2.3073 0.22158 0 0 0 0 0 0.03648 0.22089 0.39835 0 -0.25111 0 0.18072 -0.22738 0.44596 -3.22714
SER_52 -5.18227 0.28019 5.54994 -0.02277 0 0.02116 2.33762 -2.70248 -0.01552 -0.17049 -1.84792 -0.26085 0 0 0 0 0 -0.02392 0.00376 0.46741 0 0.31426 0.69632 -0.77834 -0.01765 0.42329 -0.92824
THR_53 -4.34136 0.13343 4.86993 -0.20401 0.13537 0.07435 2.05661 -2.36704 -0.00181 -0.01958 -2.34098 -0.10308 0 0 0 0 0 0.01372 0.01256 0.0598 0 -0.01748 2.27509 -1.0874 0.10698 0.20969 -0.53523
SER_54 -3.28165 0.20088 4.294 -0.02531 0 0.05917 2.15651 -2.07586 -0.00628 -0.03159 -2.3857 -0.65088 0 0 0 0 0 -0.0125 4e-05 0.60723 0 0.33215 0.60025 -0.77834 0.40099 0.18466 -0.41221
GLY_55 -2.70154 0.25461 3.85067 -4e-05 0 0 2.19246 -1.87241 -0 -0 -1.46044 -0.41023 0 0 0 0 0 -0.11088 0 0 0 0.44394 0 0.83697 0.51061 0.25713 1.79084
ALA_56 -5.16443 0.67927 4.11473 -0.02674 0.00238 0 2.10426 -2.77479 -0.02046 -0.1489 -1.45573 -0.40727 0 0 0 0 0 -0.11498 0 0 0 -0.14372 0 1.8394 -0.0704 0.38995 -1.19742
SER_57 -3.9636 0.42638 4.86594 -0.03792 0.00044 0.05097 2.35175 -2.43186 -0 -0 -3.53432 -0.46561 0 0 0 0 0 -0.07364 0.01031 0.168 0 -0.25246 1.73384 -0.77834 -0.60215 0.43915 -2.09312
THR_58 -4.72727 0.83082 3.91959 -0.16804 0.05771 0.06091 2.18175 -2.28044 -0.00819 -0.08087 -0.18122 -0.394 0 0 0 0 0 -0.03428 0.00012 0.19108 0 -0.16731 2.34037 -1.0874 -0.05117 1.18882 1.59098
PRO_59 -5.13169 0.73437 2.95404 -0.06846 0 0.04276 1.54975 -1.37132 -0 -0 -1.54727 0.62389 0 0 0 0 0 -0.14132 0.01091 0.17522 0 -0.39892 0 -2.4119 0.39631 1.17309 -3.41056
GLY_60 -3.36485 0.61801 2.24503 -0.00198 0 0 1.30413 -1.37099 -0.04333 -0.2944 -0.80468 -0.3853 0 0 0 0 0 -0.13234 0 0 0 -1.31771 0 0.83697 0.32952 0.30437 -2.07756
ARG_61 -5.67045 0.53956 4.14419 -0.61046 0.13737 0.43998 2.15881 -2.13021 -0 -0 -2.26935 -0.16246 0 0 0 0 0 0.03763 0.08283 2.44484 0 -0.15141 0 -1.2888 0.54305 0.27664 -1.47824
GLY_62 -4.04042 0.56881 3.54654 -0.00055 0 0 2.2732 -1.94962 -0 -0 -2.79277 -0.16882 0 0 0 0 0 -0.12664 0 0 0 -0.721 0 0.83697 0.3867 0.46417 -1.72342
GLY_63 -2.5339 0.32101 2.23489 -0.00082 0 0 0.93743 -1.16422 -0 -0 -1.72358 -0.31068 0 0 0 0 0 -0.1015 0 0 0 -1.54382 0 0.83697 0.54518 0.69263 -1.81042
ARG_64 -4.66055 0.22701 4.05174 -0.57983 0.08915 0.36017 2.56731 -1.94817 -0 -0 -2.85974 -0.213 0 0 0 0 0 -0.01427 0.005 2.47202 0 -0.22828 0 -1.2888 0.3819 0.54436 -1.09396
ARG_65 -7.54162 0.25189 6.3498 -0.87132 0.15165 0.65792 3.51427 -3.13284 -0 -0 -3.20116 -0.00429 0 0 0 -0.74951 0 0.10357 0.27302 2.85429 0 -0.24393 0 -1.2888 -0.21869 0.38677 -2.70899
GLN_66 -6.4702 0.932 4.75051 -0.35239 0.04959 0.19478 2.75417 -2.26777 -0 -0 -2.96703 -0.18014 0 0 0 0 0 0.04014 0.01299 0 3.06887 0.28906 0 -0.18838 -0.13431 0.49699 0.02889
LEU_67 -8.91982 1.23111 5.02664 -0.51547 0.30646 0.17076 2.84952 -3.03949 -0.00402 -0.01569 -2.70649 -0.05425 0 0 0 0 0 0.21238 0.01385 1.26747 0 0.00435 0 0.18072 0.38845 1.27444 -2.32907
PRO_68 -6.69037 1.22283 3.80436 -0.12333 0.00054 0.09138 1.5616 -1.56669 -0 -0 -1.2371 0.24828 0 0 0 0 0 -0.09928 0.04603 0.13262 0 -1.00212 0 -2.4119 0.01139 1.27771 -4.73405
GLN_69 -5.80339 0.5533 4.76165 -0.48156 0.04345 0.43775 1.99593 -2.35707 -0.03577 -0.22562 -1.04869 -0.94208 0 0 0 0 0 0.00986 0.02648 0 3.16138 0.07249 0 -0.18838 0.05447 0.50924 0.54341
THR_70 -4.8358 0.32916 4.07019 -0.19644 0.21709 0.08782 1.91582 -2.03345 -0 -0 -1.68184 -0.52203 0 0 -0.87 0 0 0.52572 0.00511 0.4022 0 0.21283 2.34484 -1.0874 0.64019 0.9778 0.50182
PRO_71 -7.59626 1.07618 2.98915 -0.13031 0.00078 0.09417 1.11955 -1.44912 -0 -0 -0.28472 0.23169 0 0 0 0 0 -0.05089 0.0222 0.26393 0 -0.97928 0 -2.4119 -0.20738 0.97543 -6.33676
LEU_72 -6.71494 0.27569 4.23331 -0.43597 0.18271 0.06774 3.28302 -2.51633 -0 -0 -3.18891 0.07179 0 0 0 0 0 0.29693 0.05987 0.74497 0 0.35444 0 0.18072 -0.26942 0.49838 -2.87601
THR_73 -6.56379 0.97659 5.43864 -0.11289 0.06462 0.07539 2.87735 -2.8852 -0.01363 -0.03845 -1.51038 -0.54536 0 0 0 0 0 0.04083 0.01907 0.04371 0 -0.34995 2.3044 -1.0874 -0.0255 1.3715 0.07956
PRO_74 -4.09698 0.53004 2.15854 -0.07305 0 0.04455 0.13518 -0.69107 -0 -0 0.60665 0.59049 0 0 0 0 0 -0.13849 0.01264 0.44399 0 -0.53913 0 -2.4119 -0.35577 1.46914 -2.31517
ARG_75 -3.01982 0.56661 3.59958 -1.01078 0.27329 0.59141 1.4665 -1.52269 -0 -0 -0.49116 -0.02757 0 0 -0.4847 0 0 0.84363 0.00903 1.95753 0 -0.17554 0 -1.2888 -0.18903 1.55917 2.65668
PRO_76 -2.98971 0.41559 1.29833 -0.11475 0.01855 0.08346 0.25975 -0.65473 -0 -0 -0.0388 0.25231 0 0 0 0 0 0.11223 0.05979 0.10135 0 -0.65083 0 -2.4119 0.77432 1.75735 -1.72769
SER_77 -3.81181 0.42414 4.20465 -0.03413 0.0009 0.06135 2.54495 -2.08629 -0.02382 -0.07326 -2.09996 -0.91759 0 0 -0.4847 0 0 0.01339 0.22215 0.04425 0 -0.46348 1.78853 -0.77834 0.85709 1.03595 0.42398
ILE_78 -3.81611 0.24702 0.1195 -0.60047 0.34563 0.11296 0.53311 -0.94622 -0 -0 -0.32641 0.1899 0 0 0 0 0 0.11195 0.01228 1.01803 0 -0.77932 0 0.73287 -0.16164 0.88112 -2.32581
THR_79 -4.01383 0.59826 1.35711 -0.12404 0.05307 0.09184 1.1061 -1.29287 -0.04529 -0.28919 -0.17266 -0.57664 0 0 0 0 0 0.01266 0.02592 0.09766 0 -0.45629 2.33744 -1.0874 -0.50237 1.71647 -1.16405
TYR_80 -3.25397 0.40757 0.78746 -1.02478 0.12618 0.60213 0.11428 -0.83916 -0.0128 -0.08856 -0.14122 -0.27121 0 0 0 0 0 -0.01313 0.00014 0 1.5346 -0.37356 2e-05 1.2797 -0.39988 2.52616 0.95995
LYS_81 -6.50635 0.37263 6.43999 -0.48039 0.10844 0.336 1.68861 -2.67597 -0.05339 -0.25873 -1.99863 -0.46417 0 0 -0.28052 0 0 0.00291 0.10915 2.07398 0 0.18899 0 -1.5107 -0.00383 1.94329 -0.9687
THR_82 -4.58471 0.36944 2.85329 -0.10705 0.04711 0.07698 1.42103 -1.66402 -0.00758 -0.07291 -2.89392 -0.68474 0 0 0 -0.8097 0 -0.00294 0.01476 0.08943 0 -0.49145 2.54663 -1.0874 0.02847 1.23072 -3.72856
ALA_83 -5.42558 0.76374 2.92641 -0.0221 0 0 2.18459 -2.35911 -0.0075 -0.10453 -1.81829 -0.39892 0 0 0 0 0 0.12288 0 0 0 -0.54964 0 1.8394 -0.14245 0.64937 -2.34173
ASN_84 -5.13091 0.31734 4.48407 -0.16775 0.01223 0.24266 3.02986 -2.49557 -0.00023 -0.00164 -3.88686 -0.44854 0 0 0 0 0 -0.03781 0.04541 0 1.84226 0.27127 0 -0.93687 0.02275 0.45134 -2.38699
SER_85 -3.33792 0.43253 3.47382 -0.03042 0 0.07086 2.30144 -1.67846 -0.01295 -0.17147 -2.59625 -0.20408 0 0 0 0 0 0.02157 0.00182 0.20301 0 -0.40433 0.65552 -0.77834 -0.04094 0.43317 -1.66143
SER_86 -4.83774 0.61845 4.8422 -0.02675 7e-05 0.04401 2.39689 -2.27749 -0.00025 -0.00166 -1.0791 -0.96804 0 0 0 0 0 1.5485 0.07459 0.23823 0 -0.35778 0.60007 -0.77834 0.22259 1.16926 1.42772
PRO_87 -5.24517 0.89676 3.04912 -0.13346 0.0045 0.09463 1.23871 -1.28864 -4e-05 -0.00083 -1.15057 0.1997 0 0 0 0 0 -0.04275 0.02065 0.21364 0 -0.71946 0 -2.4119 0.01928 1.37526 -3.88058
ILE_88 -7.67538 1.2492 4.62789 -0.49577 0.48347 0.11406 3.19386 -2.88366 -0 -0 -3.02884 0.06017 0 0 0 0 0 -0.02898 0.42339 0.37634 0 -0.74629 0 0.73287 -0.49136 0.86805 -3.22098
HIS_89 -5.62763 0.90902 4.94252 -0.52475 0.04405 0.3833 2.27962 -2.63873 -0.01791 -0.14307 -2.0706 -0.94025 0 0 -1.18494 0 0 0.24717 0.0006 0 1.5155 -0.00427 0 -0.45461 -0.32796 0.80255 -2.81039
PHE_90 -4.4589 0.35448 3.04029 -0.92763 0.13942 0.33377 0.78071 -1.887 -0.02133 -0.13391 0.83163 -0.40356 0 0 0 0 0 -0.12951 0.00148 0 2.40987 0.29085 0 1.0402 -0.17738 0.4425 1.52599
ALA_91 -2.44462 0.30755 1.86506 -0.02812 0.00611 0 1.10486 -1.24689 -0 -0 -0.93229 -0.43407 0 0 -1.18494 0 0 -0.02192 0 0 0 0.10846 0 1.8394 -0.31322 0.28024 -1.09438
GLY_92 -1.99665 0.10093 2.46132 -0.0002 0 0 1.2454 -1.2681 -0.02133 -0.13391 -1.0322 -0.16846 0 0 0 0 0 -0.10125 0 0 0 -1.05315 0 0.83697 -0.23484 0.37783 -0.98763
ALA_93 -2.57711 0.31405 1.1024 -0.02565 0.00011 0 0.85078 -1.02667 -0 -0 -0.16886 -0.19589 0 0 0 0 0 0.0044 0 0 0 -0.09977 0 1.8394 -0.42036 0.41727 0.01409
GLN_94 -4.29503 0.19748 3.41005 -0.46532 0.05727 0.47031 1.6542 -1.82272 -0.03351 -0.27079 -1.65627 -0.91747 0 0 0 -0.73467 0 0.04567 0.09445 0 2.71174 -0.0896 0 -0.18838 -0.52504 0.42324 -1.93438
THR_95 -5.76067 0.69762 2.64838 -0.11915 0.1257 0.07828 2.20919 -1.79528 -0.02427 -0.23656 -1.52141 -0.61377 0 0 -2.11673 0 0 0.05265 0.07876 0.10203 0 -0.61285 2.2541 -1.0874 -0.16584 0.47365 -5.33358
SER_96 -2.3918 0.2034 1.91001 -0.02839 3e-05 0.05 0.91073 -0.93479 -0 -0 0.42708 -0.81447 0 0 0 0 0 -0.00826 0.00045 0.3036 0 -0.16494 0.60159 -0.77834 0.38835 0.44214 0.11638
LEU_97 -5.34101 0.94109 3.54272 -0.45589 0.17442 0.08317 1.58646 -1.78061 -0 -0 0.60273 0.07199 0 0 0 0 0 0.26671 0.01928 0.65187 0 0.07273 0 0.18072 0.42648 0.90095 1.94382
PRO_98 -4.36899 0.79531 1.50041 -0.09167 0.00053 0.05749 0.08414 -0.60758 -0.02764 -0.23345 0.422 0.68518 0 0 0 0 0 -0.0922 0.00641 0.47038 0 -0.31922 0 -2.4119 -0.20556 0.87189 -3.46447
ALA_99 -2.03112 0.24718 1.30907 -0.02922 0.00979 0 0.43194 -0.7539 -0 -0 0.32982 -0.49405 0 0 0 0 0 0.03858 0 0 0 0.1374 0 1.8394 1.24541 0.3408 2.6211
PHE_100 -7.81145 1.17133 3.35578 -0.63639 0.03104 0.07789 2.43174 -2.07904 -0.00891 -0.03144 -1.48885 -0.48515 0 0 0 0 0 0.07162 0.69149 0 2.49993 -0.15558 0 1.0402 1.48122 0.70807 0.8635
SER_101 -3.00069 0.76257 3.6218 -0.02535 0 0.06246 2.1292 -1.60597 -0 -0 -1.33604 -0.56752 0 0 0 -0.49651 0 0.31176 0.0888 0.68498 0 0.37093 0.60751 -0.77834 5.84036 1.90729 8.57724
PRO_102 -4.25868 1.27682 1.75372 -0.07583 0 0.04647 0.71001 -1.04591 -0 -0 0.31485 0.53903 0 0 0 0 0 -0.20142 0.06933 0.4008 0 -0.6952 0 -2.4119 5.81354 1.80495 4.04059
GLY_103 -3.4896 0.52191 2.92166 -5e-05 0 0 1.8159 -1.65369 -0 -0 -2.43561 -0.41556 0 0 0 0 0 -0.06236 0 0 0 0.34969 0 0.83697 0.11246 0.54218 -0.95608
ARG_104 -3.24628 0.35561 4.07 -0.66736 0.09177 0.489 2.80984 -1.83572 -0.01818 -0.09496 -2.88488 0.29268 0 0 0 -0.49651 0 0.00817 0.05576 2.00424 0 0.0879 0 -1.2888 0.38092 0.37806 0.49124
LEU_105 -4.85386 0.8583 1.85346 -0.53309 0.17394 0.159 1.05375 -1.55517 -0.0033 -0.06481 -0.91731 0.12311 0 0 0 0 0 0.03104 0.039 0.54536 0 0.06144 0 0.18072 0.6546 0.6277 -1.5661
SER_106 -2.03615 0.19299 2.8108 -0.02934 7e-05 0.04766 1.33048 -1.18611 -0.00928 -0.06351 -1.80624 -0.99233 0 0 -0.44329 0 0 -0.01119 0.00391 0.16216 0 -0.25035 0.60031 -0.77834 -0.01926 0.3982 -2.07882
ARG_107 -2.24557 0.27799 2.70958 -0.92333 0.2184 0.68272 0.76825 -1.1928 -4e-05 -0.00083 -0.83455 -0.12155 0 0 -0.44329 0 0 -0.00505 0.01422 1.66124 0 -0.14839 0 -1.2888 -0.33299 0.25103 -0.95376
GLY_108 -1.74034 0.17009 1.66169 -0.00245 0 0 0.70865 -0.86575 -0.00202 -0.0158 -0.93702 -0.39894 0 0 0 0 0 -0.11847 0 0 0 -1.53302 0 0.83697 0.3009 0.39351 -1.54201
LEU_109 -4.57681 0.48156 2.54432 -0.50015 0.2033 0.14731 1.20461 -1.39668 -0 -0 -0.84704 0.01271 0 0 0 0 0 0.32845 0.05858 0.50775 0 -0.05899 0 0.18072 0.48507 0.57326 -0.65205
SER_110 -2.62573 0.47663 2.73464 -0.03142 0 0.07021 1.00873 -1.25569 -0.00532 -0.08061 -1.27245 -0.34077 0 0 0 0 0 0.09462 0.00766 0.32555 0 -0.26093 0.64036 -0.77834 -0.08174 0.93829 -0.4363
GLU_111 -3.36432 0.20377 4.72814 -0.45944 0.10656 0.72119 2.83921 -2.00289 -0 -0 -2.51634 -1.44745 0 0 -1.09727 0 0 0.02598 0.02952 0 4.19664 0.12221 0 -2.7348 -0.10094 0.80604 0.05581
HIS_D_112 -5.20662 0.58597 4.20421 -0.57943 0.07072 0.49353 1.67129 -2.13188 -0 -0 -2.50202 -0.40266 0 0 -1.09727 -0.8097 0 -0.0769 0.00757 0 2.30018 -0.17882 0 -0.45461 0.39316 0.45931 -3.25396
ASN_113 -5.61672 0.67466 4.95461 -0.31027 0.01828 0.54453 2.3321 -2.57679 -0.02511 -0.22312 -2.12757 -0.70586 0 0 0 0 0 0.01489 0.34874 0 1.70361 -0.20899 0 -0.93687 0.22033 1.03803 -0.8815
ALA_114 -4.32091 1.10263 1.97486 -0.01253 0 0 1.12492 -1.7233 -0.00425 -0.02681 -0.65465 -0.08041 0 0 0 0 0 -0.00089 0 0 0 0.53613 0 1.8394 3.8323 1.05624 4.64273
LEU_115 -8.42038 1.24079 1.96733 -0.5391 0.51607 0.18807 1.55977 -2.10582 -0.00436 -0.01479 0.77135 -0.04682 0 0 0 0 0 0.02436 0.03113 1.34719 0 0.0953 0 0.18072 4.26018 1.57692 2.62794
LEU_116 -8.45153 2.76314 4.60382 -0.50357 0.31268 0.12832 2.11329 -2.82811 -0.01362 -0.09916 -0.85094 0.25227 0 0 0 0 0 0.0056 0.10505 0.33581 0 -0.26236 0 0.18072 0.47976 2.91462 1.1858
GLN_117 -2.92055 1.17844 3.18984 -0.62937 0.10989 0.57239 0.82543 -1.53874 -0 -0 0.534 -0.18381 0 0 0 0 0 0.69241 0.03108 0 2.97455 0.22129 0 -0.18838 -0.11476 1.82429 6.57802
ARG_118 -3.74292 0.33635 2.9446 -0.81935 0.25592 0.63624 0.98085 -1.39236 -0.00436 -0.01479 -0.7416 0.2052 0 0 0 0 0 0.13188 0.08756 2.24495 0 0.09046 0 -1.2888 0.41501 0.43754 0.76238
ASP_119 -2.93414 0.343 3.40022 -0.20241 0.03772 0.65677 1.68849 -1.48809 -0 -0 0.59566 -1.19833 0 0 0 0 0 -0.06977 0.05691 0 1.91054 -0.88963 0 -2.3716 1.16985 0.9509 1.65609
PRO_120 -4.65615 0.94165 2.35632 -0.11621 0.00313 0.08446 0.42243 -0.98564 -0 -0 0.24206 0.26785 0 0 0 0 0 -0.03544 0.01895 0.21146 0 -1.03698 0 -2.4119 0.16253 1.15856 -3.3729
LEU_121 -6.12041 0.59915 3.57363 -0.57468 0.14241 0.13625 2.40418 -2.09077 -0 -0 -2.40189 0.34804 0 0 0 0 0 0.15338 0.36756 0.75645 0 -0.33935 0 0.18072 -0.55885 0.69948 -2.72468
SER_122 -2.11004 0.15665 1.38161 -0.0328 0.00082 0.05866 0.44957 -0.82408 -0 -0 -0.23365 -0.8165 0 0 0 0 0 -0.07899 0.00321 0.4878 0 0.45617 0.60519 -0.77834 0.00882 0.36915 -0.89674
GLN_123 -6.0289 0.52804 4.48883 -0.35215 0.03984 0.19064 2.363 -2.27824 -0.00777 -0.0587 -3.01808 -0.20704 0 0 0 0 0 0.01479 0.01024 0 3.31147 0.0487 0 -0.18838 0.57614 0.82915 0.26159
PRO_124 -2.98706 0.55461 2.04223 -0.2077 0.00895 0.14991 0.85382 -0.94836 -0 -0 -0.82644 0.03735 0 0 0 0 0 0.08305 0.00613 0.31404 0 -0.76645 0 -2.4119 0.42604 1.06046 -2.61132
LEU_125 -6.23299 0.67243 2.6645 -0.56595 0.09579 0.18196 1.2138 -1.91293 -0 -0 -0.62986 0.12786 0 0 0 0 0 -0.01228 0.14964 0.31826 0 0.04576 0 0.18072 0.54633 0.7683 -2.38864
ALA_126 -2.91024 0.78969 1.87236 -0.02278 0 0 0.8069 -1.24006 -0 -0 0.45489 -0.34862 0 0 0 0 0 0.07645 0 0 0 0.00012 0 1.8394 1.78276 1.58197 4.68285
PRO_127 -4.47394 1.16124 3.05149 -0.11518 0.0044 0.08505 1.48166 -1.32398 -0.002 -0.00778 -0.68715 0.25851 0 0 0 0 0 -0.10977 0.08277 0.12074 0 -0.96833 0 -2.4119 0.87089 1.3814 -1.60187
GLY_128 -0.62857 0.02363 0.85382 -9e-05 0 0 0.15364 -0.38363 -0.00607 -0.04491 -0.06718 -0.39847 0 0 0 0 0 0.00675 0 0 0 0.26983 0 0.83697 0.50583 0.31656 1.4381
SER_129 -2.29394 0.22548 2.51619 -0.01731 0 0.02882 1.29313 -1.21472 -0.00807 -0.05269 -1.71058 -0.96571 0 0 -0.08672 0 0 -0.00169 0.00037 0.9667 0 -0.48646 0.60001 -0.77834 1.24908 0.15493 -0.5815
ARG_130 -3.17623 0.26744 1.96121 -0.96695 0.14537 0.64196 0.40511 -1.21192 -0.02362 -0.1241 -0.70678 0.06743 0 0 -0.08672 0 0 0.03742 0.02156 2.57567 0 -0.08334 0 -1.2888 0.51766 0.26398 -0.76364
ILE_131 -6.95747 0.68634 3.36157 -0.56988 0.5223 0.1737 0.62575 -2.35313 -0.01277 -0.04985 -0.18828 -0.43607 0 0 0 0 0 0.34 0.02488 0.52599 0 0.09562 0 0.73287 0.01427 0.43857 -3.0256
GLY_132 -3.01146 0.33596 3.3459 -0.00057 0 0 1.86383 -1.69378 -0 -0 -2.52779 -0.21834 0 0 0 0 0 -0.08722 0 0 0 -0.05298 0 0.83697 -0.05008 0.79577 -0.46379
SER_133 -2.79342 0.20239 2.69586 -0.03094 0 0.07174 1.0001 -1.24762 -0.00837 -0.03158 -0.85026 -0.15378 0 0 0 -0.52205 0 0.00638 0.00308 0.19814 0 -0.40751 0.6012 -0.77834 -0.02931 0.62407 -1.45023
ASP_134 -3.88842 0.55044 5.26332 -0.19636 1e-05 0.63603 1.74011 -2.17395 -0.0706 -0.45415 -2.35994 -0.26157 0 0 0 -0.6824 0 0.05629 0.15385 0 2.86647 0.06706 0 -2.3716 5.62445 1.58178 6.08081
PRO_135 -2.59628 0.55915 2.09774 -0.19929 0.01325 0.15007 0.37501 -0.79567 -0 -0 -0.60357 -0.09484 0 0 0 0 0 -0.06143 0.00093 0.77446 0 -0.67525 0 -2.4119 5.48631 1.72341 3.7421
TYR_136 -6.90495 0.54693 3.9252 -0.87679 0.10952 0.15665 1.69417 -2.49915 -0.02159 -0.18236 -1.03185 -0.50562 0 0 -0.35526 0 0 0.20972 0.04186 0 1.78085 -0.29338 0.30506 1.2797 0.07447 0.48231 -2.06453
LEU_137 -3.06087 0.33764 0.91076 -0.57048 0.2092 0.14301 0.38264 -0.96373 -0 -0 -0.38678 0.2328 0 0 0 0 0 -0.04922 0.00729 0.52872 0 -0.10948 0 0.18072 0.77116 0.39032 -1.0463
GLY_138 -3.27386 0.32929 3.28806 -0.00113 0 0 1.72562 -1.76281 -0 -0 -1.57334 -0.27187 0 0 -0.35526 0 0 0.02017 0 0 0 -1.53537 0 0.83697 0.92 0.48323 -1.1703
GLN_139 -5.84124 0.56442 4.34221 -0.33322 0.22926 0.22521 2.75228 -2.46967 -0 -0 -2.77924 -0.01904 0 0 -2.08436 0 0 0.07845 0.16064 0 5.00323 0.07193 0 -0.18838 0.24852 0.83892 0.79992
ARG_140 -4.04605 0.22012 3.40249 -1.69742 0.45052 1.9623 1.44821 -1.6178 -0.01267 -0.08578 -0.50398 -2.24763 0 0 0 0 0 -0.04833 0.30031 3.57168 0 -0.11993 0 -1.2888 -0.29248 0.71457 0.10932
LEU_141 -4.97105 0.55749 2.4881 -0.63252 0.58208 0.13369 1.46874 -1.65775 -0 -0 -0.23719 0.31566 0 0 -0.42371 0 0 0.30672 0.37976 1.45874 0 -0.26686 0 0.18072 -0.12213 0.53457 0.09507
ASP_142 -1.2439 0.09522 1.7625 -0.12306 0.00141 0.37577 0.23392 -0.81614 -0 -0 -0.27701 -0.74395 0 0 0 0 0 -0.01318 0.06148 0 2.51302 -0.31411 0 -2.3716 -0.20952 0.71625 -0.35288
SER_143 -3.99384 0.58541 3.80497 -0.02687 0.00055 0.02428 1.74448 -1.74365 -0 -0 -2.01776 -0.21599 0 0 -0.93854 0 0 -0.0461 0.00302 0.42609 0 -0.01411 0.60025 -0.77834 -0.46547 0.84715 -2.20447
GLU_144 -2.60456 0.21212 2.39776 -0.30439 0.04896 0.38608 0.92828 -1.14457 -0.00993 -0.09827 -0.16964 -0.33618 0 0 0 0 0 -0.06721 0.00242 0 2.90726 0.09892 0 -2.7348 -0.30958 0.59176 -0.20557
ALA_145 -4.66124 0.39814 1.35665 -0.02383 0 0 1.17031 -1.53345 -0 -0 -1.03498 -0.23088 0 0 -1.14906 0 0 0.02832 0 0 0 0.02282 0 1.8394 -0.17979 0.2502 -3.74737
SER_146 -3.64263 0.44959 4.64984 -0.0284 0 0.06685 3.20305 -2.2597 -0 -0 -1.88478 -0.74685 0 0 -1.55857 0 0 -0.01127 0.16805 0.19025 0 -0.45102 0.63586 -0.77834 -0.24354 0.46905 -1.77256
VAL_147 -3.02644 0.29707 1.56774 -0.38879 0.41829 0.09691 0.21298 -1.11153 -0.0143 -0.12222 0.33239 -0.38937 0 0 0 0 0 -0.18449 0.00023 0.72715 0 0.48718 0 1.9342 -0.07843 0.72605 1.48461
HIS_D_148 -3.90621 0.57491 3.17734 -0.38792 0.00814 0.5158 1.38283 -1.7939 -0.02479 -0.2264 -1.39523 -0.22875 0 0 -0.81533 0 0 -0.02961 0.01137 0 1.72057 -0.3647 0 -0.45461 0.34779 0.76654 -1.12216
ALA_149 -4.02336 0.20402 3.30563 -0.02056 0 0 2.13471 -1.9499 -0.01903 -0.17062 -1.7652 -0.36164 0 0 -0.74324 0 0 0.06095 0 0 0 -0.55823 0 1.8394 0.30749 0.52412 -1.23546
LEU_150 -8.25478 1.3489 2.65204 -0.55327 0.12082 0.14245 1.37527 -2.2055 -0.00974 -0.0442 -0.89935 0.26369 0 0 0 0 0 -0.04472 0.12941 0.55637 0 -0.34795 0 0.18072 0.04693 1.35721 -4.18571
PRO_151 -4.67875 0.85829 3.54346 -0.11863 0.00194 0.08754 1.23433 -1.35972 -0 -0 -1.01205 0.26907 0 0 -0.42695 0 0 -0.07717 0.03725 0.16963 0 -1.04759 0 -2.4119 -0.32567 1.4547 -3.80224
GLU_152 -1.25471 0.06606 1.54991 -0.23309 0.03871 0.38378 0.34497 -0.63387 -0 -0 0.14438 -0.4757 0 0 0 0 0 -0.01317 0.01938 0 2.68353 -0.07071 0 -2.7348 -0.34502 0.35635 -0.17402
ASP_153 -4.28462 0.49381 5.28675 -0.10915 0.00318 0.31722 1.95093 -2.20168 -0.00223 -0.00993 -2.96648 -1.27526 0 0 -1.45102 0 0 -0.0117 0.00414 0 3.28464 -0.22777 0 -2.3716 0.12191 0.25992 -3.18895
THR_154 -1.49572 0.16486 2.04893 -0.12027 0.06561 0.06861 0.9451 -0.94599 -0.01436 -0.1122 -1.21168 -0.83081 0 0 -0.73245 0 0 -0.02403 0.00418 0.11018 0 -0.65438 2.26425 -1.0874 -0.10261 0.23787 -1.42232
LEU_155 -6.10117 0.39875 3.98492 -0.48157 0.18537 0.07893 2.19215 -2.15383 -0.00752 -0.03427 -2.87785 0.37725 0 0 -0.71857 0 0 -0.00512 0.03323 0.34687 0 -0.24465 0 0.18072 -0.3816 0.48926 -4.73869
THR_156 -5.52627 0.20665 6.50616 -0.11478 0.07635 0.07625 3.50272 -2.98981 -0 -0 -3.54019 -0.71079 0 0 -1.5078 0 0 -0.0129 0.09333 0.06658 0 -0.52429 2.28155 -1.0874 -0.40577 0.54134 -3.06905
PHE_157 -8.28984 0.73523 5.15003 -1.05585 0.10952 0.40998 2.57424 -3.34887 -0 -0 -2.17543 0.0032 0 0 0 0 0 0.00328 0.16928 0 1.76988 -0.50154 0 1.0402 -0.12992 0.31205 -3.22456
GLU_158 -5.61137 0.40254 5.51768 -0.47949 0.32028 1.50323 2.23818 -2.78398 -0.07486 -0.58045 -1.78139 -3.01981 0 0 0 0 0 -0.01593 0.02789 0 4.01135 -0.23071 0 -2.7348 -0.21888 0.27561 -3.23491
GLU_159 -6.90011 0.52688 7.7205 -0.2136 0.04405 0.3212 3.8948 -3.5078 -0.04263 -0.26471 -3.81886 -0.55533 0 0 -1.5078 0 0 0.00303 0.13841 0 3.21039 -0.23936 0 -2.7348 -0.53323 0.3397 -4.11928
ALA_160 -5.70114 0.47164 3.0786 -0.02348 0 0 2.71584 -2.49431 -0.0012 -0.03013 -2.88843 -0.37602 0 0 0 0 0 -0.08209 0 0 0 -0.39962 0 1.8394 -0.58769 0.36858 -4.11005
VAL_161 -7.87661 0.91955 3.14695 -0.3069 0.18055 0.05977 2.85212 -2.8907 -0 -0 -1.76145 0.05448 0 0 0 0 0 -0.04347 0.01547 0.25463 0 0.0091 0 1.9342 -0.25036 0.55502 -3.14767
ALA_162 -5.21637 0.52655 2.70345 -0.02509 0.00193 0 2.01443 -2.25162 -0.02188 -0.17135 -1.84803 -0.34604 0 0 -0.52693 0 0 0.01055 0 0 0 0.65358 0 1.8394 0.63145 0.83225 -1.19372
THR_163 -3.99269 0.29296 4.02778 -0.2149 0.23618 0.07998 1.87311 -1.96412 -0.00464 -0.0314 -1.07728 -0.12046 0 0 0 0 0 -0.0154 0.02599 0.10132 0 0.05684 2.26891 -1.0874 0.57085 0.63255 1.65817
ASN_164 -5.17294 0.58578 4.61703 -0.35779 0.09425 0.71629 1.68021 -2.33225 -0.02137 -0.12402 -1.03508 -0.86973 0 0 0 -0.52205 0 0.15103 0.04429 0 1.7667 -1.04381 0 -0.93687 -0.30349 0.48243 -2.58139
SER_165 -2.87542 0.48249 3.18248 -0.03114 0.002 0.05175 0.83977 -1.47619 -0.01267 -0.08578 0.51613 -0.9236 0 0 0 0 0 -0.00049 4e-05 0.13585 0 -0.37925 0.60127 -0.77834 -0.37726 0.42281 -0.70552
GLY_166 -2.13881 0.37466 2.73994 -5e-05 0 0 1.34049 -1.27096 -0.01026 -0.07704 -1.00702 -0.43364 0 0 0 0 0 -0.11004 0 0 0 0.5011 0 0.83697 -0.02807 0.23676 0.95402
ARG_167 -5.22078 0.57548 5.34014 -0.56145 0.20804 0.42368 2.1977 -2.40405 -0.02741 -0.11976 -2.52905 -0.10301 0 0 0 -0.6824 0 -0.00091 0.02548 2.24182 0 0.1037 0 -1.2888 0.3461 0.44031 -1.03518
SER_168 -2.6536 0.25714 3.33812 -0.03331 0.00087 0.06261 1.74629 -1.5571 -0 -0 -2.0141 -0.75868 0 0 0 0 0 -0.05201 0.01091 0.14366 0 -0.0654 0.61252 -0.77834 0.58051 0.4795 -0.68042
SER_169 -4.17226 0.47749 4.04284 -0.03315 0.04679 0.03372 1.33094 -2.04012 -0.00777 -0.0587 -1.27901 -0.21337 0 0 -0.32084 0 0 0.03568 0.01037 0.26753 0 0.27248 0.748 -0.77834 0.83068 0.42246 -0.38456
ARG_170 -6.81828 0.67433 5.49872 -0.40886 0.04193 0.19301 1.95652 -2.62347 -0 -0 -2.14132 0.31477 0 0 0 0 0 0.02812 0.24837 1.31363 0 0.8651 0 -1.2888 6.05901 0.54326 4.45606
THR_171 -5.7456 0.41881 5.14272 -0.11375 0.07092 0.08089 3.37043 -2.58417 -0 -0 -2.9152 -0.51561 0 0 0 -0.73467 0 0.00232 0.0709 0.09007 0 -0.55074 2.26648 -1.0874 5.3085 0.50092 3.07584
SER_172 -3.59856 0.16428 3.85071 -0.02529 0 0.02108 2.56775 -1.85024 -0.01401 -0.14754 -2.83645 0.25764 0 0 0 0 0 0.01331 0.00052 0.56526 0 -0.05438 0.60413 -0.77834 -0.16903 0.39432 -1.03483
TYR_173 -8.96704 0.88308 3.94081 -0.81546 0.04283 0.1157 3.09598 -2.80462 -0 -0 -2.46095 -0.44656 0 0 0 0 0 -0.01003 0.13965 0 2.39373 -0.19707 0.0091 1.2797 0.03678 0.3411 -3.42328
VAL_174 -6.45843 0.67577 3.00729 -0.26757 0.18778 0.05377 1.88535 -2.1125 -0 -0 -1.52223 -0.2008 0 0 0 0 0 -0.05645 0.04452 0.40591 0 -0.80147 0 1.9342 -0.17937 0.31865 -3.08557
SER_175 -4.11667 0.25736 3.94589 -0.03552 0.00185 0.06711 2.45076 -2.12876 -0.02116 -0.23161 -2.72399 -0.73274 0 0 0 0 0 -0.03092 0.0201 0.27538 0 0.18043 0.62197 -0.77834 0.17665 0.16978 -2.63243
SER_176 -3.95372 0.63898 2.81989 -0.02308 0 0.02005 1.38089 -1.65822 -0.01559 -0.14873 0.39018 -0.11981 0 0 0 0 0 -0.00083 0.00929 0.89094 0 -0.27918 0.60804 -0.77834 0.06489 0.19544 0.04109
LEU_177 -4.51272 0.39711 2.33811 -0.68781 0.43289 0.19742 0.85256 -1.69786 -0.00218 -0.03201 -0.84567 0.17763 0 0 0 0 0 0.10991 0.01611 2.84922 0 -0.1023 0 0.18072 -0.55734 0.45708 -0.42912
THR_178 -3.69198 0.34983 2.96857 -0.16651 0.04607 0.06053 1.66991 -1.57683 -0.0054 -0.0409 0.50485 -0.34236 0 0 0 0 0 -0.00903 0.00392 0.11041 0 -0.04209 2.3205 -1.0874 -0.18077 0.5605 1.45185
SER_179 -2.00309 0.03937 1.93752 -0.03009 0.00036 0.05032 0.39479 -0.91878 -0 -0 -0.15158 -0.99855 0 0 0 -0.64421 0 -0.02652 0.00287 0.23693 0 -0.27925 0.66639 -0.77834 -0.28292 0.36195 -2.42283
GLN_180 -3.30671 0.29168 3.51656 -0.65424 0.10536 0.71805 1.56663 -1.7033 -0 -0 -0.30542 -0.61541 0 0 0 -0.64421 0 -0.00908 0.06018 0 2.00915 -0.07095 0 -0.18838 -0.40457 0.43282 0.79816
SER_181 -2.50537 0.1109 1.998 -0.02821 0.00284 0.02536 0.52419 -0.89937 -0 -0 -0.76321 -0.25433 0 0 0 0 0 -0.07148 0.10357 0.70333 0 0.30087 0.66171 -0.77834 0.04545 0.51354 -0.31057
HIS_182 -6.57044 0.94924 5.88858 -0.47234 0.02579 0.3346 1.96676 -2.47747 -0.03744 -0.20491 -0.49024 -0.93552 0 0 -1.20511 0 0 -0.01966 0.02979 0 1.6356 -0.04745 0 -0.45461 -0.09547 1.11038 -1.06994
PRO_183 -2.9865 0.52496 1.9103 -0.08336 0.00026 0.05112 0.44209 -0.77883 -0 -0 0.2906 0.64438 0 0 0 0 0 -0.13082 0.03477 0.56516 0 -0.3774 0 -2.4119 -0.44603 1.57933 -1.17185
LEU_184 -5.87496 0.4379 4.51191 -0.4475 0.16458 0.07182 2.24213 -2.26843 -0 -0 -2.23973 0.28332 0 0 -1.48564 0 0 -0.00365 0.26051 0.42671 0 -0.24517 0 0.18072 -0.49585 0.88178 -3.59954
ARG_185 -4.83156 0.34045 3.75648 -0.58481 0.07954 0.33 0.79545 -1.35513 -0.01209 -0.14371 -0.36497 0.4751 0 0 0 0 0 -0.00135 0.0389 2.3176 0 -0.10592 0 -1.2888 -0.31428 0.34429 -0.52482
ARG_186 -8.15197 0.47763 6.12882 -0.66558 0.08119 0.42078 2.68093 -2.73778 -0.02331 -0.23505 -2.28374 0.4966 0 0 0 0 0 0.2303 0.03132 2.61873 0 -0.10367 0 -1.2888 0.0241 0.37575 -1.92375
VAL_187 -7.29322 1.0215 3.69883 -0.39417 0.46728 0.10546 3.2116 -2.48967 -0 -0 -2.50913 -0.5733 0 0 0 0 0 0.80856 0.09467 1.41529 0 -0.31357 0 1.9342 0.31161 1.10486 0.60079
PRO_188 -6.29104 1.12996 3.08796 -0.13687 0.00041 0.09823 1.42844 -1.47234 -0 -0 -1.38575 0.19418 0 0 0 0 0 -0.01019 0.01443 0.18868 0 -1.03556 0 -2.4119 -0.2043 1.1863 -5.61938
ASN_189 -6.61566 0.19315 5.53967 -0.18977 0.01053 0.32541 2.79643 -2.90208 -0.02175 -0.12267 -2.16295 -0.74734 0 0 -0.87 0 0 -0.02887 0.10264 0 2.92942 -0.60744 0 -0.93687 -0.18883 0.46969 -3.02729
GLY_190 -3.70552 0.13245 3.7764 -0.00043 0 0 2.72404 -2.03223 -0.01005 -0.06054 -3.86377 -0.31094 0 0 0 0 0 -0.09402 0 0 0 0.74124 0 0.83697 0.91324 0.4122 -0.54095
TYR_191 -8.93445 1.24741 4.71412 -0.57376 0.17453 0.30215 2.20895 -2.83882 -0.00745 -0.08524 -1.82705 -0.14284 0 0 0 0 0 -0.00098 0.00018 0 2.25266 -0.39101 0.10819 1.2797 0.56406 0.62335 -1.32629
HIS_192 -7.89377 1.00547 5.54214 -0.37984 0.03264 0.37897 2.4017 -2.9078 -0.01068 -0.08253 -1.62617 -0.29959 0 0 0 -0.74951 0 -0.02193 0.30867 0 3.39775 -0.1917 0 -0.45461 -0.056 0.85415 -0.75262
CYS_193 -5.42164 0.38403 4.5872 -0.06983 0.00277 0.04812 2.76154 -2.08934 -0 -0 -4.02706 -0.30337 0 0 0 0 0 -0.02568 0.00181 0.3694 0 0.00495 0 3.6196 0.35483 0.74257 0.9399
THR_194 -5.41111 0.68887 3.23872 -0.17583 0.07324 0.06153 1.49584 -1.93213 -0.01674 -0.12054 -1.8567 0.22894 0 0 0 0 0 0.1688 0.01166 0.06772 0 0.03929 2.32207 -1.0874 0.18124 0.51593 -1.50662
LEU_195 -5.52299 0.57752 3.68341 -0.47975 0.27415 0.11457 1.75077 -2.07182 -0.02966 -0.12953 -0.96904 0.13099 0 0 0 0 0 0.16695 0.28016 0.28553 0 -0.29055 0 0.18072 -0.11074 0.52014 -1.63916
GLY_196 -3.41947 0.24765 2.80823 -0.00184 0 0 1.62268 -1.65462 -0.02966 -0.12953 -1.05091 -0.38981 0 0 0 0 0 -0.06465 0 0 0 -1.0036 0 0.83697 0.30248 0.29125 -1.63484
LEU_197 -5.00461 0.62091 1.06881 -0.74681 0.38343 0.26735 0.43878 -1.08156 -0 -0 -0.22743 0.08224 0 0 0 0 0 0.00778 0.08828 1.20693 0 0.71432 0 0.18072 0.8645 0.30057 -0.83578
SER_198 -2.97265 0.21494 3.36287 -0.0318 0.00192 0.05823 1.76735 -1.63781 -0.01085 -0.07425 -1.93854 -0.82534 0 0 0 0 0 0.10913 0.00029 0.19275 0 0.01527 0.60106 -0.77834 0.85417 0.32441 -0.76719
SER_199 -2.18906 0.23511 1.3685 -0.02517 0 0.06054 0.3552 -0.66677 -0.00121 -0.04074 -0.22765 -0.48151 0 0 0 0 0 -0.00841 0.04496 0.05524 0 -0.5704 0.60066 -0.77834 0.23301 0.18727 -1.84878
GLY_200 -1.19136 0.08987 1.3736 -0.00199 0 0 0.70683 -0.66112 -0.04333 -0.2944 0.00831 -0.38053 0 0 0 0 0 -0.11047 0 0 0 -1.40446 0 0.83697 0.16644 0.13354 -0.77212
GLY_201 -1.73834 0.10436 1.72043 -0.00029 0 0 0.48859 -0.77497 -0 -0 -0.76807 -0.18214 0 0 -0.45722 0 0 -0.04138 0 0 0 -1.51221 0 0.83697 0.20102 0.05311 -2.07014
ARG_202 -2.68928 0.2174 2.47525 -0.89938 0.18321 0.65241 0.57558 -1.09201 -0 -0 -0.68267 -0.09024 0 0 -0.45722 0 0 -0.01638 0.01548 1.69301 0 -0.2259 0 -1.2888 -0.07484 0.23453 -1.46986
ALA_203 -4.73169 0.6025 3.11886 -0.01781 0 0 1.55501 -2.06722 -0 -0 -2.10449 -0.34717 0 0 -0.45088 0 0 -0.00521 0 0 0 -0.40823 0 1.8394 -0.00069 0.38435 -2.63327
ARG_204 -3.1331 0.10572 3.12604 -0.86144 0.17733 0.59614 0.96002 -1.52817 -0.01495 -0.11891 -0.43034 -0.0485 0 0 -0.45088 0 0 0.26267 0.01033 1.75077 0 -0.22758 0 -1.2888 -0.03103 0.41407 -0.73062
HIS_D_205 -5.58364 0.36452 3.38209 -0.43311 0.01471 0.30452 0.98226 -1.87959 -0.00161 -0.01701 -1.63802 -0.30053 0 0 0 -1.03094 0 0.02907 0.11092 0 1.58759 -0.07734 0 -0.45461 -0.30516 0.60379 -4.34207
SER_206 -2.58505 0.10866 3.09517 -0.0252 0 0.06047 0.98493 -1.36676 -0.01495 -0.11891 0.12463 -0.30628 0 0 0 0 0 -0.01322 0.00031 0.05028 0 -0.54252 0.60865 -0.77834 -0.36625 0.45696 -0.62742
TYR_207 -2.54622 0.14527 1.75639 -0.88371 0.10538 0.15174 0.30264 -1.06856 -0 -0 0.08104 -0.38095 0 0 0 0 0 -0.04027 0.03252 0 2.00595 0.06474 5e-05 1.2797 -0.4618 0.34172 0.88564
HIS_D_208 -6.15349 0.54444 4.85038 -0.41863 0.01299 0.28085 1.63578 -2.54523 -0.0109 -0.09591 -1.26548 -0.47817 0 0 0 0 0 -0.02416 0.14255 0 2.15305 -0.38633 0 -0.45461 -0.35848 0.54819 -2.02314
HIS_D_209 -4.52509 0.68628 5.6627 -0.43258 0.00641 0.32285 2.2737 -2.41717 -0.03048 -0.15074 -3.84008 -0.43308 0 0 0 -0.60184 0 0.07394 0.03817 0 1.64216 -0.04783 0 -0.45461 -0.33124 1.38048 -1.17805
PRO_210 -2.54816 0.38832 1.87554 -0.16855 0.05752 0.11344 0.33879 -0.80935 -0 -0 0.60338 0.10085 0 0 0 0 0 0.0408 0.03139 0.19317 0 -0.94282 0 -2.4119 0.16387 1.29957 -1.67413
ASP_211 -3.30558 0.23945 4.15995 -0.11107 0.00462 0.33567 1.62352 -1.70976 -0.0109 -0.09591 -2.4985 -0.23993 0 0 0 -0.60184 0 0.05069 0.02052 0 2.24523 -0.33163 0 -2.3716 0.33493 0.3369 -1.92524
GLN_212 -5.30623 0.39643 4.49687 -0.34502 0.04341 0.19219 1.75946 -2.3054 -0.04524 -0.31694 -2.16019 -0.26314 0 0 -0.52693 0 0 0.0251 0.10579 0 3.16354 -0.15643 0 -0.18838 0.11755 0.26995 -1.04362
ASP_213 -1.89814 0.17195 1.84417 -0.11748 0.00705 0.34031 0.22568 -0.88096 -0 -0 -0.14609 -0.53469 0 0 0 0 0 -0.07907 0.0088 0 2.71424 -0.42951 0 -2.3716 0.15249 0.27657 -0.71629
HIS_D_214 -4.93182 0.22764 3.9196 -0.45239 0.03357 0.60507 1.62035 -1.85244 -0.01904 -0.16068 -1.42515 -0.59819 0 0 0 -1.03094 0 -0.02596 0.00358 0 1.61308 -0.402 0 -0.45461 -0.30234 0.39023 -3.24244
TRP_215 -8.23129 1.02438 4.07451 -0.77384 0.11607 0.32353 1.18097 -2.56673 -0 -0 -0.73146 -0.35391 0 0 0 0 0 -0.0795 0.01238 0 2.95455 0.03108 0 1.6906 0.01916 0.67077 -0.63874
CYS:CtermProteinFull_216 -4.61255 0.18639 3.05069 -0.06276 0 0.03146 0.99201 -1.42476 -0 -0 -1.91271 -0.42526 0 0 0 0 0 0 0.0437 0.45722 0 0 0 3.6196 0.23879 0.67079 0.85259
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 88866 DOMAINID 86864 MODEL 2 2021-07-03_00000213_1_11
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 77.753
ATOM      1  N   LYS A   1      -4.514  -6.926  30.590  1.00 15.000          N  
ATOM      2  CA  LYS A   1      -5.268  -6.541  29.403  1.00 14.820          C  
ATOM      3  C   LYS A   1      -4.901  -5.144  28.936  1.00 14.200          C  
ATOM      4  O   LYS A   1      -5.230  -4.153  29.591  1.00 13.850          O  
ATOM      5  CB  LYS A   1      -6.778  -6.600  29.673  1.00 20.820          C  
ATOM      6  CG  LYS A   1      -7.655  -6.291  28.445  1.00 20.820          C  
ATOM      7  CD  LYS A   1      -9.145  -6.419  28.757  1.00 20.820          C  
ATOM      8  CE  LYS A   1      -9.992  -6.107  27.524  1.00 20.820          C  
ATOM      9  NZ  LYS A   1     -11.455  -6.218  27.806  1.00 20.820          N  
ATOM     10 1H   LYS A   1      -5.150  -7.222  31.316  1.00 18.000          H  
ATOM     11 2H   LYS A   1      -3.890  -7.686  30.358  1.00 18.000          H  
ATOM     12 3H   LYS A   1      -3.975  -6.137  30.915  1.00 18.000          H  
ATOM     13  HA  LYS A   1      -5.023  -7.234  28.595  1.00 17.780          H  
ATOM     14 1HB  LYS A   1      -7.045  -7.592  30.035  1.00 24.980          H  
ATOM     15 2HB  LYS A   1      -7.036  -5.884  30.455  1.00 24.980          H  
ATOM     16 1HG  LYS A   1      -7.455  -5.270  28.099  1.00 24.980          H  
ATOM     17 2HG  LYS A   1      -7.398  -6.978  27.637  1.00 24.980          H  
ATOM     18 1HD  LYS A   1      -9.364  -7.433  29.094  1.00 24.980          H  
ATOM     19 2HD  LYS A   1      -9.410  -5.723  29.553  1.00 24.980          H  
ATOM     20 1HE  LYS A   1      -9.773  -5.094  27.189  1.00 24.980          H  
ATOM     21 2HE  LYS A   1      -9.734  -6.805  26.728  1.00 24.980          H  
ATOM     22 1HZ  LYS A   1     -11.977  -6.004  26.967  1.00 24.980          H  
ATOM     23 2HZ  LYS A   1     -11.673  -7.158  28.106  1.00 24.980          H  
ATOM     24 3HZ  LYS A   1     -11.709  -5.566  28.534  1.00 24.980          H  
ATOM     25  N   GLN A   2      -4.218  -5.066  27.806  1.00 14.200          N  
ATOM     26  CA  GLN A   2      -3.827  -3.782  27.237  1.00 13.800          C  
ATOM     27  C   GLN A   2      -5.052  -2.959  26.858  1.00 13.250          C  
ATOM     28  O   GLN A   2      -5.984  -3.457  26.225  1.00 13.270          O  
ATOM     29  CB  GLN A   2      -2.937  -3.991  25.999  1.00 19.480          C  
ATOM     30  CG  GLN A   2      -2.521  -2.708  25.226  1.00 19.480          C  
ATOM     31  CD  GLN A   2      -1.544  -1.816  25.968  1.00 19.480          C  
ATOM     32  OE1 GLN A   2      -0.491  -2.268  26.438  1.00 19.480          O  
ATOM     33  NE2 GLN A   2      -1.879  -0.529  26.100  1.00 19.480          N  
ATOM     34  H   GLN A   2      -3.946  -5.929  27.315  1.00 17.040          H  
ATOM     35  HA  GLN A   2      -3.261  -3.227  27.984  1.00 16.560          H  
ATOM     36 1HB  GLN A   2      -2.018  -4.498  26.299  1.00 23.380          H  
ATOM     37 2HB  GLN A   2      -3.437  -4.658  25.312  1.00 23.380          H  
ATOM     38 1HG  GLN A   2      -2.029  -3.029  24.308  1.00 23.380          H  
ATOM     39 2HG  GLN A   2      -3.403  -2.123  24.969  1.00 23.380          H  
ATOM     40 1HE2 GLN A   2      -1.267   0.103  26.581  1.00 23.380          H  
ATOM     41 2HE2 GLN A   2      -2.772  -0.174  25.731  1.00 23.380          H  
ATOM     42  N   ARG A   3      -5.065  -1.700  27.273  1.00 12.960          N  
ATOM     43  CA  ARG A   3      -6.128  -0.804  26.861  1.00 12.590          C  
ATOM     44  C   ARG A   3      -5.691  -0.212  25.522  1.00 12.120          C  
ATOM     45  O   ARG A   3      -4.595   0.342  25.415  1.00 11.730          O  
ATOM     46  CB  ARG A   3      -6.374   0.279  27.895  1.00 17.770          C  
ATOM     47  CG  ARG A   3      -6.884  -0.229  29.236  1.00 17.770          C  
ATOM     48  CD  ARG A   3      -7.089   0.877  30.215  1.00 17.770          C  
ATOM     49  NE  ARG A   3      -5.830   1.512  30.611  1.00 17.770          N  
ATOM     50  CZ  ARG A   3      -5.724   2.660  31.321  1.00 17.770          C  
ATOM     51  NH1 ARG A   3      -6.804   3.306  31.714  1.00 17.770          N  
ATOM     52  NH2 ARG A   3      -4.526   3.137  31.621  1.00 17.770          N  
ATOM     53  H   ARG A   3      -4.317  -1.367  27.864  1.00 15.550          H  
ATOM     54  HA  ARG A   3      -7.047  -1.373  26.718  1.00 15.110          H  
ATOM     55 1HB  ARG A   3      -5.466   0.856  28.056  1.00 21.330          H  
ATOM     56 2HB  ARG A   3      -7.125   0.947  27.522  1.00 21.330          H  
ATOM     57 1HG  ARG A   3      -7.835  -0.738  29.089  1.00 21.330          H  
ATOM     58 2HG  ARG A   3      -6.162  -0.933  29.656  1.00 21.330          H  
ATOM     59 1HD  ARG A   3      -7.730   1.633  29.764  1.00 21.330          H  
ATOM     60 2HD  ARG A   3      -7.567   0.478  31.110  1.00 21.330          H  
ATOM     61  HE  ARG A   3      -4.971   1.054  30.338  1.00 21.330          H  
ATOM     62 1HH1 ARG A   3      -7.720   2.952  31.490  1.00 21.330          H  
ATOM     63 2HH1 ARG A   3      -6.716   4.163  32.243  1.00 21.330          H  
ATOM     64 1HH2 ARG A   3      -3.695   2.647  31.321  1.00 21.330          H  
ATOM     65 2HH2 ARG A   3      -4.440   3.994  32.148  1.00 21.330          H  
ATOM     66  N   PHE A   4      -6.531  -0.302  24.498  1.00 12.340          N  
ATOM     67  CA  PHE A   4      -6.101   0.162  23.180  1.00 12.130          C  
ATOM     68  C   PHE A   4      -6.587   1.553  22.784  1.00 11.970          C  
ATOM     69  O   PHE A   4      -6.427   1.971  21.642  1.00 12.070          O  
ATOM     70  CB  PHE A   4      -6.485  -0.883  22.128  1.00 17.070          C  
ATOM     71  CG  PHE A   4      -5.701  -2.183  22.295  1.00 17.070          C  
ATOM     72  CD1 PHE A   4      -6.184  -3.215  23.074  1.00 17.070          C  
ATOM     73  CD2 PHE A   4      -4.480  -2.368  21.668  1.00 17.070          C  
ATOM     74  CE1 PHE A   4      -5.472  -4.381  23.232  1.00 17.070          C  
ATOM     75  CE2 PHE A   4      -3.768  -3.538  21.830  1.00 17.070          C  
ATOM     76  CZ  PHE A   4      -4.275  -4.540  22.615  1.00 17.070          C  
ATOM     77  H   PHE A   4      -7.432  -0.745  24.619  1.00 14.810          H  
ATOM     78  HA  PHE A   4      -5.012   0.194  23.189  1.00 14.560          H  
ATOM     79 1HB  PHE A   4      -7.548  -1.108  22.196  1.00 20.480          H  
ATOM     80 2HB  PHE A   4      -6.285  -0.491  21.133  1.00 20.480          H  
ATOM     81  HD1 PHE A   4      -7.138  -3.104  23.585  1.00 20.480          H  
ATOM     82  HD2 PHE A   4      -4.081  -1.583  21.040  1.00 20.480          H  
ATOM     83  HE1 PHE A   4      -5.869  -5.181  23.865  1.00 20.480          H  
ATOM     84  HE2 PHE A   4      -2.799  -3.680  21.335  1.00 20.480          H  
ATOM     85  HZ  PHE A   4      -3.719  -5.464  22.746  1.00 20.480          H  
ATOM     86  N   TYR A   5      -7.178   2.299  23.715  1.00 11.920          N  
ATOM     87  CA  TYR A   5      -7.635   3.649  23.373  1.00 11.880          C  
ATOM     88  C   TYR A   5      -6.449   4.551  23.030  1.00 11.210          C  
ATOM     89  O   TYR A   5      -6.538   5.442  22.179  1.00 11.360          O  
ATOM     90  CB  TYR A   5      -8.425   4.273  24.533  1.00 16.650          C  
ATOM     91  CG  TYR A   5      -7.549   4.723  25.695  1.00 16.650          C  
ATOM     92  CD1 TYR A   5      -7.006   6.007  25.714  1.00 16.650          C  
ATOM     93  CD2 TYR A   5      -7.282   3.854  26.727  1.00 16.650          C  
ATOM     94  CE1 TYR A   5      -6.197   6.397  26.756  1.00 16.650          C  
ATOM     95  CE2 TYR A   5      -6.473   4.243  27.769  1.00 16.650          C  
ATOM     96  CZ  TYR A   5      -5.929   5.508  27.785  1.00 16.650          C  
ATOM     97  OH  TYR A   5      -5.118   5.899  28.825  1.00 16.650          O  
ATOM     98  H   TYR A   5      -7.295   1.929  24.645  1.00 14.300          H  
ATOM     99  HA  TYR A   5      -8.277   3.589  22.494  1.00 14.260          H  
ATOM    100 1HB  TYR A   5      -8.980   5.139  24.170  1.00 19.980          H  
ATOM    101 2HB  TYR A   5      -9.149   3.554  24.910  1.00 19.980          H  
ATOM    102  HD1 TYR A   5      -7.215   6.703  24.899  1.00 19.980          H  
ATOM    103  HD2 TYR A   5      -7.710   2.867  26.709  1.00 19.980          H  
ATOM    104  HE1 TYR A   5      -5.769   7.398  26.768  1.00 19.980          H  
ATOM    105  HE2 TYR A   5      -6.262   3.555  28.577  1.00 19.980          H  
ATOM    106  HH  TYR A   5      -4.792   6.788  28.661  1.00 19.980          H  
ATOM    107  N   SER A   6      -5.292   4.249  23.622  1.00 10.610          N  
ATOM    108  CA  SER A   6      -4.075   5.014  23.466  1.00 10.110          C  
ATOM    109  C   SER A   6      -3.399   4.709  22.151  1.00 10.040          C  
ATOM    110  O   SER A   6      -2.368   5.295  21.821  1.00  9.980          O  
ATOM    111  CB  SER A   6      -3.128   4.724  24.611  1.00 14.350          C  
ATOM    112  OG  SER A   6      -2.647   3.407  24.558  1.00 14.350          O  
ATOM    113  H   SER A   6      -5.240   3.488  24.288  1.00 12.730          H  
ATOM    114  HA  SER A   6      -4.331   6.074  23.484  1.00 12.130          H  
ATOM    115 1HB  SER A   6      -2.293   5.422  24.574  1.00 17.220          H  
ATOM    116 2HB  SER A   6      -3.647   4.884  25.555  1.00 17.220          H  
ATOM    117  HG  SER A   6      -2.039   3.319  25.298  1.00 17.220          H  
ATOM    118  N   CYS A   7      -3.937   3.735  21.416  1.00 10.260          N  
ATOM    119  CA  CYS A   7      -3.355   3.339  20.164  1.00 10.450          C  
ATOM    120  C   CYS A   7      -3.973   4.129  19.015  1.00 10.560          C  
ATOM    121  O   CYS A   7      -3.511   4.035  17.875  1.00 10.860          O  
ATOM    122  CB  CYS A   7      -3.552   1.842  19.974  1.00 14.550          C  
ATOM    123  SG  CYS A   7      -2.710   0.881  21.262  1.00 14.550          S  
ATOM    124  H   CYS A   7      -4.799   3.271  21.711  1.00 12.310          H  
ATOM    125  HA  CYS A   7      -2.286   3.545  20.195  1.00 12.540          H  
ATOM    126 1HB  CYS A   7      -4.613   1.604  20.004  1.00 17.460          H  
ATOM    127 2HB  CYS A   7      -3.170   1.533  19.002  1.00 17.460          H  
ATOM    128  HG  CYS A   7      -3.071   1.674  22.270  1.00 17.460          H  
ATOM    129  N   ASP A   8      -4.987   4.968  19.298  1.00 10.540          N  
ATOM    130  CA  ASP A   8      -5.630   5.757  18.240  1.00 10.880          C  
ATOM    131  C   ASP A   8      -4.731   6.968  17.960  1.00 10.720          C  
ATOM    132  O   ASP A   8      -5.040   8.108  18.329  1.00 10.910          O  
ATOM    133  CB  ASP A   8      -7.030   6.219  18.689  1.00 15.100          C  
ATOM    134  CG  ASP A   8      -7.909   6.813  17.560  1.00 15.100          C  
ATOM    135  OD1 ASP A   8      -7.692   6.472  16.407  1.00 15.100          O  
ATOM    136  OD2 ASP A   8      -8.792   7.589  17.863  1.00 15.100          O  
ATOM    137  H   ASP A   8      -5.344   5.047  20.257  1.00 12.650          H  
ATOM    138  HA  ASP A   8      -5.713   5.155  17.333  1.00 13.060          H  
ATOM    139 1HB  ASP A   8      -7.560   5.369  19.130  1.00 18.120          H  
ATOM    140 2HB  ASP A   8      -6.924   6.964  19.480  1.00 18.120          H  
ATOM    141  N   ARG A   9      -3.592   6.686  17.338  1.00 10.550          N  
ATOM    142  CA  ARG A   9      -2.522   7.641  17.116  1.00 10.580          C  
ATOM    143  C   ARG A   9      -1.960   7.566  15.711  1.00 10.260          C  
ATOM    144  O   ARG A   9      -2.210   6.614  14.975  1.00 10.360          O  
ATOM    145  CB  ARG A   9      -1.389   7.397  18.107  1.00 14.800          C  
ATOM    146  CG  ARG A   9      -1.763   7.571  19.585  1.00 14.800          C  
ATOM    147  CD  ARG A   9      -2.024   8.978  19.955  1.00 14.800          C  
ATOM    148  NE  ARG A   9      -2.283   9.115  21.371  1.00 14.800          N  
ATOM    149  CZ  ARG A   9      -3.496   8.978  21.962  1.00 14.800          C  
ATOM    150  NH1 ARG A   9      -4.585   8.686  21.256  1.00 14.800          N  
ATOM    151  NH2 ARG A   9      -3.588   9.145  23.277  1.00 14.800          N  
ATOM    152  H   ARG A   9      -3.460   5.705  17.080  1.00 12.660          H  
ATOM    153  HA  ARG A   9      -2.919   8.643  17.258  1.00 12.700          H  
ATOM    154 1HB  ARG A   9      -1.026   6.377  17.986  1.00 17.760          H  
ATOM    155 2HB  ARG A   9      -0.555   8.066  17.887  1.00 17.760          H  
ATOM    156 1HG  ARG A   9      -2.646   6.986  19.815  1.00 17.760          H  
ATOM    157 2HG  ARG A   9      -0.943   7.211  20.204  1.00 17.760          H  
ATOM    158 1HD  ARG A   9      -1.147   9.579  19.713  1.00 17.760          H  
ATOM    159 2HD  ARG A   9      -2.880   9.365  19.415  1.00 17.760          H  
ATOM    160  HE  ARG A   9      -1.495   9.338  21.965  1.00 17.760          H  
ATOM    161 1HH1 ARG A   9      -4.552   8.557  20.229  1.00 17.760          H  
ATOM    162 2HH1 ARG A   9      -5.474   8.583  21.719  1.00 17.760          H  
ATOM    163 1HH2 ARG A   9      -2.761   9.372  23.817  1.00 17.760          H  
ATOM    164 2HH2 ARG A   9      -4.481   9.060  23.736  1.00 17.760          H  
ATOM    165  N   PHE A  10      -1.223   8.600  15.344  1.00 10.120          N  
ATOM    166  CA  PHE A  10      -0.559   8.679  14.058  1.00 10.050          C  
ATOM    167  C   PHE A  10       0.666   7.774  14.018  1.00 10.060          C  
ATOM    168  O   PHE A  10       1.219   7.386  15.053  1.00 10.020          O  
ATOM    169  CB  PHE A  10      -0.161  10.124  13.760  1.00 14.100          C  
ATOM    170  CG  PHE A  10       0.628  10.759  14.858  1.00 14.100          C  
ATOM    171  CD1 PHE A  10       2.006  10.622  14.920  1.00 14.100          C  
ATOM    172  CD2 PHE A  10      -0.015  11.502  15.844  1.00 14.100          C  
ATOM    173  CE1 PHE A  10       2.725  11.208  15.941  1.00 14.100          C  
ATOM    174  CE2 PHE A  10       0.702  12.086  16.862  1.00 14.100          C  
ATOM    175  CZ  PHE A  10       2.074  11.940  16.912  1.00 14.100          C  
ATOM    176  H   PHE A  10      -1.082   9.351  16.001  1.00 12.140          H  
ATOM    177  HA  PHE A  10      -1.251   8.342  13.283  1.00 12.060          H  
ATOM    178 1HB  PHE A  10       0.449  10.143  12.852  1.00 16.920          H  
ATOM    179 2HB  PHE A  10      -1.035  10.724  13.572  1.00 16.920          H  
ATOM    180  HD1 PHE A  10       2.528  10.037  14.148  1.00 16.920          H  
ATOM    181  HD2 PHE A  10      -1.098  11.627  15.806  1.00 16.920          H  
ATOM    182  HE1 PHE A  10       3.808  11.090  15.977  1.00 16.920          H  
ATOM    183  HE2 PHE A  10       0.189  12.668  17.629  1.00 16.920          H  
ATOM    184  HZ  PHE A  10       2.643  12.404  17.718  1.00 16.920          H  
ATOM    185  N   GLY A  11       1.062   7.425  12.807  1.00 10.360          N  
ATOM    186  CA  GLY A  11       2.213   6.585  12.533  1.00 10.670          C  
ATOM    187  C   GLY A  11       3.383   7.415  12.044  1.00 11.150          C  
ATOM    188  O   GLY A  11       3.713   8.456  12.612  1.00 11.330          O  
ATOM    189  H   GLY A  11       0.535   7.792  12.014  1.00 12.430          H  
ATOM    190 1HA  GLY A  11       2.490   6.040  13.434  1.00 12.800          H  
ATOM    191 2HA  GLY A  11       1.945   5.848  11.775  1.00 12.800          H  
ATOM    192  N   GLY A  12       4.059   6.909  11.022  1.00 11.550          N  
ATOM    193  CA  GLY A  12       5.228   7.578  10.468  1.00 12.220          C  
ATOM    194  C   GLY A  12       4.842   8.987  10.027  1.00 12.280          C  
ATOM    195  O   GLY A  12       5.451   9.978  10.451  1.00 12.580          O  
ATOM    196  H   GLY A  12       3.723   6.028  10.624  1.00 13.860          H  
ATOM    197 1HA  GLY A  12       6.022   7.617  11.213  1.00 14.660          H  
ATOM    198 2HA  GLY A  12       5.599   7.011   9.614  1.00 14.660          H  
ATOM    199  N   ARG A  13       3.827   9.063   9.159  1.00 12.080          N  
ATOM    200  CA  ARG A  13       3.288  10.316   8.669  1.00 12.120          C  
ATOM    201  C   ARG A  13       1.785  10.165   8.689  1.00 11.430          C  
ATOM    202  O   ARG A  13       1.027  11.135   8.736  1.00 11.360          O  
ATOM    203  CB  ARG A  13       3.753  10.617   7.248  1.00 16.950          C  
ATOM    204  CG  ARG A  13       5.258  10.838   7.063  1.00 16.950          C  
ATOM    205  CD  ARG A  13       5.739  12.089   7.710  1.00 16.950          C  
ATOM    206  NE  ARG A  13       7.161  12.292   7.491  1.00 16.950          N  
ATOM    207  CZ  ARG A  13       8.159  11.803   8.265  1.00 16.950          C  
ATOM    208  NH1 ARG A  13       7.915  11.050   9.327  1.00 16.950          N  
ATOM    209  NH2 ARG A  13       9.415  12.087   7.944  1.00 16.950          N  
ATOM    210  H   ARG A  13       3.370   8.197   8.841  1.00 14.500          H  
ATOM    211  HA  ARG A  13       3.565  11.125   9.341  1.00 14.540          H  
ATOM    212 1HB  ARG A  13       3.468   9.786   6.602  1.00 20.340          H  
ATOM    213 2HB  ARG A  13       3.242  11.505   6.882  1.00 20.340          H  
ATOM    214 1HG  ARG A  13       5.803   9.999   7.487  1.00 20.340          H  
ATOM    215 2HG  ARG A  13       5.480  10.904   5.999  1.00 20.340          H  
ATOM    216 1HD  ARG A  13       5.207  12.938   7.281  1.00 20.340          H  
ATOM    217 2HD  ARG A  13       5.561  12.063   8.778  1.00 20.340          H  
ATOM    218  HE  ARG A  13       7.424  12.859   6.696  1.00 20.340          H  
ATOM    219 1HH1 ARG A  13       6.952  10.796   9.616  1.00 20.340          H  
ATOM    220 2HH1 ARG A  13       8.682  10.704   9.880  1.00 20.340          H  
ATOM    221 1HH2 ARG A  13       9.615  12.661   7.136  1.00 20.340          H  
ATOM    222 2HH2 ARG A  13      10.175  11.733   8.507  1.00 20.340          H  
ATOM    223  N   GLU A  14       1.380   8.911   8.583  1.00 11.100          N  
ATOM    224  CA  GLU A  14      -0.010   8.505   8.445  1.00 10.580          C  
ATOM    225  C   GLU A  14      -0.866   8.894   9.665  1.00  9.690          C  
ATOM    226  O   GLU A  14      -0.422   8.731  10.801  1.00  9.600          O  
ATOM    227  CB  GLU A  14      -0.044   6.993   8.205  1.00 15.020          C  
ATOM    228  CG  GLU A  14       0.598   6.581   6.865  1.00 15.020          C  
ATOM    229  CD  GLU A  14       2.124   6.467   6.923  1.00 15.020          C  
ATOM    230  OE1 GLU A  14       2.692   6.729   7.978  1.00 15.020          O  
ATOM    231  OE2 GLU A  14       2.715   6.142   5.929  1.00 15.020          O  
ATOM    232  H   GLU A  14       2.111   8.191   8.576  1.00 13.320          H  
ATOM    233  HA  GLU A  14      -0.374   8.993   7.551  1.00 12.700          H  
ATOM    234 1HB  GLU A  14       0.485   6.480   9.011  1.00 18.020          H  
ATOM    235 2HB  GLU A  14      -1.079   6.640   8.216  1.00 18.020          H  
ATOM    236 1HG  GLU A  14       0.183   5.618   6.560  1.00 18.020          H  
ATOM    237 2HG  GLU A  14       0.326   7.317   6.110  1.00 18.020          H  
ATOM    238  N   PRO A  15      -2.110   9.365   9.477  1.00  9.270          N  
ATOM    239  CA  PRO A  15      -3.062   9.731  10.516  1.00  8.560          C  
ATOM    240  C   PRO A  15      -3.617   8.473  11.181  1.00  7.800          C  
ATOM    241  O   PRO A  15      -3.558   7.414  10.562  1.00  7.920          O  
ATOM    242  CB  PRO A  15      -4.135  10.493   9.722  1.00 12.840          C  
ATOM    243  CG  PRO A  15      -4.094   9.876   8.349  1.00 12.840          C  
ATOM    244  CD  PRO A  15      -2.635   9.544   8.106  1.00 12.840          C  
ATOM    245  HA  PRO A  15      -2.536  10.388  11.224  1.00 10.270          H  
ATOM    246 1HB  PRO A  15      -5.127  10.382  10.186  1.00 15.410          H  
ATOM    247 2HB  PRO A  15      -3.910  11.569   9.714  1.00 15.410          H  
ATOM    248 1HG  PRO A  15      -4.729   8.988   8.317  1.00 15.410          H  
ATOM    249 2HG  PRO A  15      -4.507  10.576   7.603  1.00 15.410          H  
ATOM    250 1HD  PRO A  15      -2.576   8.607   7.535  1.00 15.410          H  
ATOM    251 2HD  PRO A  15      -2.131  10.388   7.604  1.00 15.410          H  
ATOM    252  N   PRO A  16      -4.229   8.567  12.391  1.00  7.270          N  
ATOM    253  CA  PRO A  16      -4.951   7.511  13.128  1.00  6.780          C  
ATOM    254  C   PRO A  16      -5.930   6.690  12.265  1.00  6.840          C  
ATOM    255  O   PRO A  16      -6.335   5.586  12.631  1.00  6.960          O  
ATOM    256  CB  PRO A  16      -5.711   8.312  14.189  1.00 10.170          C  
ATOM    257  CG  PRO A  16      -4.875   9.546  14.421  1.00 10.170          C  
ATOM    258  CD  PRO A  16      -4.275   9.890  13.076  1.00 10.170          C  
ATOM    259  HA  PRO A  16      -4.220   6.841  13.603  1.00  8.140          H  
ATOM    260 1HB  PRO A  16      -6.733   8.531  13.844  1.00 12.200          H  
ATOM    261 2HB  PRO A  16      -5.822   7.699  15.108  1.00 12.200          H  
ATOM    262 1HG  PRO A  16      -5.518  10.346  14.818  1.00 12.200          H  
ATOM    263 2HG  PRO A  16      -4.128   9.352  15.187  1.00 12.200          H  
ATOM    264 1HD  PRO A  16      -4.916  10.602  12.543  1.00 12.200          H  
ATOM    265 2HD  PRO A  16      -3.279  10.280  13.251  1.00 12.200          H  
ATOM    266  N   LYS A  17      -6.328   7.266  11.137  1.00  7.070          N  
ATOM    267  CA  LYS A  17      -7.237   6.698  10.169  1.00  7.160          C  
ATOM    268  C   LYS A  17      -6.634   6.864   8.781  1.00  7.720          C  
ATOM    269  O   LYS A  17      -6.975   7.819   8.092  1.00  8.050          O  
ATOM    270  CB  LYS A  17      -8.598   7.378  10.241  1.00  9.990          C  
ATOM    271  CG  LYS A  17      -9.632   6.910   9.208  1.00  9.990          C  
ATOM    272  CD  LYS A  17     -10.008   5.445   9.378  1.00  9.990          C  
ATOM    273  CE  LYS A  17     -11.287   5.142   8.615  1.00  9.990          C  
ATOM    274  NZ  LYS A  17     -11.750   3.753   8.806  1.00  9.990          N  
ATOM    275  H   LYS A  17      -5.950   8.171  10.917  1.00  8.480          H  
ATOM    276  HA  LYS A  17      -7.376   5.643  10.391  1.00  8.590          H  
ATOM    277 1HB  LYS A  17      -9.036   7.232  11.236  1.00 11.990          H  
ATOM    278 2HB  LYS A  17      -8.462   8.443  10.097  1.00 11.990          H  
ATOM    279 1HG  LYS A  17     -10.535   7.497   9.339  1.00 11.990          H  
ATOM    280 2HG  LYS A  17      -9.277   7.063   8.198  1.00 11.990          H  
ATOM    281 1HD  LYS A  17      -9.222   4.830   8.937  1.00 11.990          H  
ATOM    282 2HD  LYS A  17     -10.099   5.178  10.423  1.00 11.990          H  
ATOM    283 1HE  LYS A  17     -12.066   5.817   8.957  1.00 11.990          H  
ATOM    284 2HE  LYS A  17     -11.118   5.311   7.562  1.00 11.990          H  
ATOM    285 1HZ  LYS A  17     -12.598   3.615   8.284  1.00 11.990          H  
ATOM    286 2HZ  LYS A  17     -11.056   3.077   8.480  1.00 11.990          H  
ATOM    287 3HZ  LYS A  17     -11.928   3.586   9.784  1.00 11.990          H  
ATOM    288  N   PRO A  18      -5.700   5.983   8.358  1.00  8.090          N  
ATOM    289  CA  PRO A  18      -4.953   6.039   7.106  1.00  8.820          C  
ATOM    290  C   PRO A  18      -5.824   6.218   5.863  1.00  9.230          C  
ATOM    291  O   PRO A  18      -5.392   6.837   4.892  1.00  9.200          O  
ATOM    292  CB  PRO A  18      -4.255   4.674   7.083  1.00 13.230          C  
ATOM    293  CG  PRO A  18      -4.079   4.324   8.537  1.00 13.230          C  
ATOM    294  CD  PRO A  18      -5.336   4.819   9.208  1.00 13.230          C  
ATOM    295  HA  PRO A  18      -4.211   6.844   7.171  1.00 10.580          H  
ATOM    296 1HB  PRO A  18      -4.866   3.944   6.532  1.00 15.880          H  
ATOM    297 2HB  PRO A  18      -3.294   4.754   6.549  1.00 15.880          H  
ATOM    298 1HG  PRO A  18      -3.918   3.242   8.660  1.00 15.880          H  
ATOM    299 2HG  PRO A  18      -3.178   4.827   8.939  1.00 15.880          H  
ATOM    300 1HD  PRO A  18      -6.124   4.048   9.195  1.00 15.880          H  
ATOM    301 2HD  PRO A  18      -5.061   5.119  10.217  1.00 15.880          H  
ATOM    302  N   LYS A  19      -7.056   5.693   5.892  1.00  9.840          N  
ATOM    303  CA  LYS A  19      -7.959   5.809   4.756  1.00 10.410          C  
ATOM    304  C   LYS A  19      -9.307   6.444   5.145  1.00 10.910          C  
ATOM    305  O   LYS A  19     -10.299   5.724   5.270  1.00 11.170          O  
ATOM    306  CB  LYS A  19      -8.170   4.425   4.140  1.00 14.350          C  
ATOM    307  CG  LYS A  19      -6.885   3.847   3.563  1.00 14.350          C  
ATOM    308  CD  LYS A  19      -7.060   2.478   2.919  1.00 14.350          C  
ATOM    309  CE  LYS A  19      -5.723   2.019   2.342  1.00 14.350          C  
ATOM    310  NZ  LYS A  19      -5.789   0.693   1.675  1.00 14.350          N  
ATOM    311  H   LYS A  19      -7.373   5.163   6.690  1.00 11.810          H  
ATOM    312  HA  LYS A  19      -7.481   6.416   3.996  1.00 12.490          H  
ATOM    313 1HB  LYS A  19      -8.545   3.745   4.898  1.00 17.220          H  
ATOM    314 2HB  LYS A  19      -8.913   4.486   3.343  1.00 17.220          H  
ATOM    315 1HG  LYS A  19      -6.487   4.543   2.826  1.00 17.220          H  
ATOM    316 2HG  LYS A  19      -6.156   3.747   4.359  1.00 17.220          H  
ATOM    317 1HD  LYS A  19      -7.396   1.748   3.661  1.00 17.220          H  
ATOM    318 2HD  LYS A  19      -7.799   2.532   2.122  1.00 17.220          H  
ATOM    319 1HE  LYS A  19      -5.393   2.758   1.614  1.00 17.220          H  
ATOM    320 2HE  LYS A  19      -4.990   1.968   3.148  1.00 17.220          H  
ATOM    321 1HZ  LYS A  19      -4.875   0.477   1.319  1.00 17.220          H  
ATOM    322 2HZ  LYS A  19      -6.079  -0.050   2.344  1.00 17.220          H  
ATOM    323 3HZ  LYS A  19      -6.449   0.724   0.915  1.00 17.220          H  
ATOM    324  N   PRO A  20      -9.363   7.778   5.352  1.00 11.200          N  
ATOM    325  CA  PRO A  20     -10.506   8.560   5.804  1.00 11.620          C  
ATOM    326  C   PRO A  20     -11.503   8.722   4.678  1.00 12.020          C  
ATOM    327  O   PRO A  20     -11.161   8.503   3.514  1.00 12.290          O  
ATOM    328  CB  PRO A  20      -9.869   9.892   6.187  1.00 17.430          C  
ATOM    329  CG  PRO A  20      -8.703  10.034   5.249  1.00 17.430          C  
ATOM    330  CD  PRO A  20      -8.176   8.628   5.053  1.00 17.430          C  
ATOM    331  HA  PRO A  20     -10.971   8.073   6.672  1.00 13.940          H  
ATOM    332 1HB  PRO A  20     -10.608  10.709   6.096  1.00 20.920          H  
ATOM    333 2HB  PRO A  20      -9.568   9.860   7.235  1.00 20.920          H  
ATOM    334 1HG  PRO A  20      -9.031  10.495   4.308  1.00 20.920          H  
ATOM    335 2HG  PRO A  20      -7.952  10.708   5.692  1.00 20.920          H  
ATOM    336 1HD  PRO A  20      -7.856   8.527   4.010  1.00 20.920          H  
ATOM    337 2HD  PRO A  20      -7.369   8.454   5.760  1.00 20.920          H  
ATOM    338  N   SER A  21     -12.711   9.163   5.004  1.00 12.250          N  
ATOM    339  CA  SER A  21     -13.712   9.402   3.978  1.00 12.770          C  
ATOM    340  C   SER A  21     -14.674  10.511   4.359  1.00 12.840          C  
ATOM    341  O   SER A  21     -14.807  10.881   5.538  1.00 12.650          O  
ATOM    342  CB  SER A  21     -14.493   8.132   3.702  1.00 17.670          C  
ATOM    343  OG  SER A  21     -15.249   7.750   4.818  1.00 17.670          O  
ATOM    344  H   SER A  21     -12.949   9.335   5.973  1.00 14.700          H  
ATOM    345  HA  SER A  21     -13.197   9.702   3.063  1.00 15.320          H  
ATOM    346 1HB  SER A  21     -15.152   8.288   2.850  1.00 21.200          H  
ATOM    347 2HB  SER A  21     -13.800   7.332   3.437  1.00 21.200          H  
ATOM    348  HG  SER A  21     -15.711   6.949   4.561  1.00 21.200          H  
ATOM    349  N   LEU A  22     -15.346  11.040   3.338  1.00 13.260          N  
ATOM    350  CA  LEU A  22     -16.341  12.090   3.480  1.00 13.520          C  
ATOM    351  C   LEU A  22     -15.707  13.336   4.100  1.00 13.340          C  
ATOM    352  O   LEU A  22     -14.909  14.003   3.445  1.00 13.670          O  
ATOM    353  CB  LEU A  22     -17.535  11.578   4.304  1.00 18.820          C  
ATOM    354  CG  LEU A  22     -18.280  10.337   3.728  1.00 18.820          C  
ATOM    355  CD1 LEU A  22     -19.325   9.891   4.725  1.00 18.820          C  
ATOM    356  CD2 LEU A  22     -18.935  10.673   2.387  1.00 18.820          C  
ATOM    357  H   LEU A  22     -15.159  10.683   2.414  1.00 15.910          H  
ATOM    358  HA  LEU A  22     -16.689  12.378   2.490  1.00 16.220          H  
ATOM    359 1HB  LEU A  22     -17.204  11.305   5.299  1.00 22.590          H  
ATOM    360 2HB  LEU A  22     -18.266  12.384   4.392  1.00 22.590          H  
ATOM    361  HG  LEU A  22     -17.571   9.520   3.593  1.00 22.590          H  
ATOM    362 1HD1 LEU A  22     -19.840   9.011   4.344  1.00 22.590          H  
ATOM    363 2HD1 LEU A  22     -18.839   9.643   5.672  1.00 22.590          H  
ATOM    364 3HD1 LEU A  22     -20.043  10.692   4.887  1.00 22.590          H  
ATOM    365 1HD2 LEU A  22     -19.454   9.790   2.012  1.00 22.590          H  
ATOM    366 2HD2 LEU A  22     -19.654  11.482   2.523  1.00 22.590          H  
ATOM    367 3HD2 LEU A  22     -18.191  10.972   1.660  1.00 22.590          H  
ATOM    368  N   SER A  23     -16.045  13.647   5.351  1.00 12.980          N  
ATOM    369  CA  SER A  23     -15.522  14.832   6.016  1.00 12.960          C  
ATOM    370  C   SER A  23     -14.856  14.532   7.356  1.00 12.320          C  
ATOM    371  O   SER A  23     -14.673  15.438   8.176  1.00 12.260          O  
ATOM    372  CB  SER A  23     -16.647  15.820   6.232  1.00 18.150          C  
ATOM    373  OG  SER A  23     -17.667  15.254   7.023  1.00 18.150          O  
ATOM    374  H   SER A  23     -16.693  13.072   5.865  1.00 15.580          H  
ATOM    375  HA  SER A  23     -14.773  15.285   5.366  1.00 15.550          H  
ATOM    376 1HB  SER A  23     -16.260  16.715   6.717  1.00 21.780          H  
ATOM    377 2HB  SER A  23     -17.056  16.121   5.269  1.00 21.780          H  
ATOM    378  HG  SER A  23     -18.331  15.942   7.128  1.00 21.780          H  
ATOM    379  N   SER A  24     -14.502  13.273   7.615  1.00 11.980          N  
ATOM    380  CA  SER A  24     -13.911  12.962   8.918  1.00 11.400          C  
ATOM    381  C   SER A  24     -12.897  11.830   8.929  1.00 10.850          C  
ATOM    382  O   SER A  24     -12.322  11.457   7.907  1.00 10.850          O  
ATOM    383  CB  SER A  24     -15.012  12.655   9.916  1.00 16.190          C  
ATOM    384  OG  SER A  24     -14.496  12.598  11.220  1.00 16.190          O  
ATOM    385  H   SER A  24     -14.639  12.534   6.913  1.00 14.380          H  
ATOM    386  HA  SER A  24     -13.395  13.858   9.262  1.00 13.680          H  
ATOM    387 1HB  SER A  24     -15.777  13.428   9.858  1.00 19.430          H  
ATOM    388 2HB  SER A  24     -15.486  11.707   9.662  1.00 19.430          H  
ATOM    389  HG  SER A  24     -15.268  12.549  11.805  1.00 19.430          H  
ATOM    390  N   HIS A  25     -12.613  11.356  10.141  1.00 10.540          N  
ATOM    391  CA  HIS A  25     -11.639  10.302  10.404  1.00 10.110          C  
ATOM    392  C   HIS A  25     -12.147   9.247  11.401  1.00  9.940          C  
ATOM    393  O   HIS A  25     -11.573   9.137  12.484  1.00  9.700          O  
ATOM    394  CB  HIS A  25     -10.331  10.895  10.959  1.00 14.330          C  
ATOM    395  CG  HIS A  25      -9.609  11.834  10.032  1.00 14.330          C  
ATOM    396  ND1 HIS A  25      -9.960  13.161   9.887  1.00 14.330          N  
ATOM    397  CD2 HIS A  25      -8.550  11.632   9.210  1.00 14.330          C  
ATOM    398  CE1 HIS A  25      -9.154  13.733   9.010  1.00 14.330          C  
ATOM    399  NE2 HIS A  25      -8.287  12.830   8.586  1.00 14.330          N  
ATOM    400  H   HIS A  25     -13.131  11.753  10.921  1.00 12.650          H  
ATOM    401  HA  HIS A  25     -11.400   9.795   9.473  1.00 12.130          H  
ATOM    402 1HB  HIS A  25     -10.552  11.441  11.878  1.00 17.190          H  
ATOM    403 2HB  HIS A  25      -9.654  10.091  11.226  1.00 17.190          H  
ATOM    404  HD1 HIS A  25     -10.696  13.638  10.374  1.00 17.190          H  
ATOM    405  HD2 HIS A  25      -7.937  10.753   8.989  1.00 17.190          H  
ATOM    406  HE1 HIS A  25      -9.272  14.785   8.755  1.00 17.190          H  
ATOM    407  N   PRO A  26     -13.236   8.495  11.117  1.00 10.240          N  
ATOM    408  CA  PRO A  26     -13.815   7.517  12.026  1.00 10.250          C  
ATOM    409  C   PRO A  26     -12.733   6.527  12.386  1.00  9.690          C  
ATOM    410  O   PRO A  26     -11.927   6.191  11.529  1.00  9.670          O  
ATOM    411  CB  PRO A  26     -14.899   6.846  11.171  1.00 15.380          C  
ATOM    412  CG  PRO A  26     -15.244   7.868  10.120  1.00 15.380          C  
ATOM    413  CD  PRO A  26     -13.927   8.556   9.805  1.00 15.380          C  
ATOM    414  HA  PRO A  26     -14.223   8.018  12.917  1.00 12.300          H  
ATOM    415 1HB  PRO A  26     -14.510   5.910  10.747  1.00 18.450          H  
ATOM    416 2HB  PRO A  26     -15.757   6.574  11.805  1.00 18.450          H  
ATOM    417 1HG  PRO A  26     -15.687   7.377   9.240  1.00 18.450          H  
ATOM    418 2HG  PRO A  26     -16.004   8.565  10.508  1.00 18.450          H  
ATOM    419 1HD  PRO A  26     -13.355   8.008   9.043  1.00 18.450          H  
ATOM    420 2HD  PRO A  26     -14.182   9.540   9.490  1.00 18.450          H  
ATOM    421  N   THR A  27     -12.713   6.033  13.611  1.00  9.400          N  
ATOM    422  CA  THR A  27     -11.659   5.095  13.983  1.00  8.980          C  
ATOM    423  C   THR A  27     -12.198   3.756  14.421  1.00  8.540          C  
ATOM    424  O   THR A  27     -13.412   3.528  14.432  1.00  8.690          O  
ATOM    425  CB  THR A  27     -10.746   5.655  15.078  1.00 12.740          C  
ATOM    426  OG1 THR A  27      -9.608   4.797  15.187  1.00 12.740          O  
ATOM    427  CG2 THR A  27     -11.472   5.722  16.429  1.00 12.740          C  
ATOM    428  H   THR A  27     -13.404   6.317  14.288  1.00 11.280          H  
ATOM    429  HA  THR A  27     -11.028   4.918  13.112  1.00 10.780          H  
ATOM    430  HB  THR A  27     -10.411   6.654  14.791  1.00 15.290          H  
ATOM    431  HG1 THR A  27      -8.867   5.325  15.614  1.00 15.290          H  
ATOM    432 1HG2 THR A  27     -10.789   6.121  17.177  1.00 15.290          H  
ATOM    433 2HG2 THR A  27     -12.334   6.377  16.342  1.00 15.290          H  
ATOM    434 3HG2 THR A  27     -11.801   4.737  16.745  1.00 15.290          H  
ATOM    435  N   SER A  28     -11.287   2.865  14.772  1.00  8.200          N  
ATOM    436  CA  SER A  28     -11.659   1.530  15.216  1.00  7.720          C  
ATOM    437  C   SER A  28     -10.629   0.992  16.223  1.00  6.890          C  
ATOM    438  O   SER A  28      -9.501   1.485  16.266  1.00  6.730          O  
ATOM    439  CB  SER A  28     -11.786   0.609  13.993  1.00 11.000          C  
ATOM    440  OG  SER A  28     -10.553   0.438  13.322  1.00 11.000          O  
ATOM    441  H   SER A  28     -10.310   3.164  14.751  1.00  9.840          H  
ATOM    442  HA  SER A  28     -12.637   1.613  15.670  1.00  9.260          H  
ATOM    443 1HB  SER A  28     -12.159  -0.364  14.307  1.00 13.200          H  
ATOM    444 2HB  SER A  28     -12.517   1.028  13.306  1.00 13.200          H  
ATOM    445  HG  SER A  28     -10.740  -0.102  12.498  1.00 13.200          H  
ATOM    446  N   PRO A  29     -11.008   0.077  17.142  1.00  6.680          N  
ATOM    447  CA  PRO A  29     -10.096  -0.654  18.006  1.00  6.220          C  
ATOM    448  C   PRO A  29      -9.155  -1.480  17.153  1.00  5.560          C  
ATOM    449  O   PRO A  29      -9.607  -2.104  16.191  1.00  5.700          O  
ATOM    450  CB  PRO A  29     -11.038  -1.552  18.819  1.00  9.330          C  
ATOM    451  CG  PRO A  29     -12.377  -0.850  18.775  1.00  9.330          C  
ATOM    452  CD  PRO A  29     -12.436  -0.199  17.406  1.00  9.330          C  
ATOM    453  HA  PRO A  29      -9.539   0.050  18.644  1.00  7.460          H  
ATOM    454 1HB  PRO A  29     -11.073  -2.556  18.370  1.00 11.200          H  
ATOM    455 2HB  PRO A  29     -10.650  -1.673  19.841  1.00 11.200          H  
ATOM    456 1HG  PRO A  29     -13.189  -1.579  18.933  1.00 11.200          H  
ATOM    457 2HG  PRO A  29     -12.447  -0.119  19.596  1.00 11.200          H  
ATOM    458 1HD  PRO A  29     -12.852  -0.885  16.653  1.00 11.200          H  
ATOM    459 2HD  PRO A  29     -13.022   0.717  17.524  1.00 11.200          H  
ATOM    460  N   THR A  30      -7.895  -1.600  17.554  1.00  5.130          N  
ATOM    461  CA  THR A  30      -6.967  -2.418  16.788  1.00  4.790          C  
ATOM    462  C   THR A  30      -6.235  -3.364  17.717  1.00  4.810          C  
ATOM    463  O   THR A  30      -5.000  -3.342  17.789  1.00  5.160          O  
ATOM    464  CB  THR A  30      -5.897  -1.566  16.100  1.00  6.840          C  
ATOM    465  OG1 THR A  30      -5.180  -0.853  17.103  1.00  6.840          O  
ATOM    466  CG2 THR A  30      -6.560  -0.567  15.151  1.00  6.840          C  
ATOM    467  H   THR A  30      -7.558  -1.086  18.356  1.00  6.160          H  
ATOM    468  HA  THR A  30      -7.517  -3.000  16.050  1.00  5.750          H  
ATOM    469  HB  THR A  30      -5.215  -2.199  15.545  1.00  8.210          H  
ATOM    470  HG1 THR A  30      -4.661  -1.516  17.612  1.00  8.210          H  
ATOM    471 1HG2 THR A  30      -5.799   0.046  14.675  1.00  8.210          H  
ATOM    472 2HG2 THR A  30      -7.119  -1.105  14.399  1.00  8.210          H  
ATOM    473 3HG2 THR A  30      -7.240   0.078  15.704  1.00  8.210          H  
ATOM    474  N   ALA A  31      -6.972  -4.214  18.431  1.00  4.800          N  
ATOM    475  CA  ALA A  31      -6.368  -5.093  19.430  1.00  5.120          C  
ATOM    476  C   ALA A  31      -5.806  -6.350  18.795  1.00  5.150          C  
ATOM    477  O   ALA A  31      -6.307  -7.452  19.018  1.00  5.520          O  
ATOM    478  CB  ALA A  31      -7.393  -5.464  20.482  1.00  7.040          C  
ATOM    479  H   ALA A  31      -7.973  -4.247  18.299  1.00  5.760          H  
ATOM    480  HA  ALA A  31      -5.551  -4.557  19.901  1.00  6.140          H  
ATOM    481 1HB  ALA A  31      -6.920  -6.097  21.233  1.00  8.450          H  
ATOM    482 2HB  ALA A  31      -7.771  -4.560  20.952  1.00  8.450          H  
ATOM    483 3HB  ALA A  31      -8.214  -6.002  20.017  1.00  8.450          H  
ATOM    484  N   GLY A  32      -4.771  -6.169  17.986  1.00  5.110          N  
ATOM    485  CA  GLY A  32      -4.160  -7.276  17.257  1.00  5.420          C  
ATOM    486  C   GLY A  32      -3.221  -8.101  18.116  1.00  5.770          C  
ATOM    487  O   GLY A  32      -3.065  -9.303  17.900  1.00  6.110          O  
ATOM    488  H   GLY A  32      -4.448  -5.205  17.874  1.00  6.130          H  
ATOM    489 1HA  GLY A  32      -4.939  -7.916  16.847  1.00  6.500          H  
ATOM    490 2HA  GLY A  32      -3.601  -6.872  16.419  1.00  6.500          H  
ATOM    491  N   GLN A  33      -2.586  -7.447  19.080  1.00  6.040          N  
ATOM    492  CA  GLN A  33      -1.595  -8.057  19.948  1.00  6.760          C  
ATOM    493  C   GLN A  33      -1.552  -7.253  21.236  1.00  6.850          C  
ATOM    494  O   GLN A  33      -1.863  -6.066  21.217  1.00  6.680          O  
ATOM    495  CB  GLN A  33      -0.229  -8.030  19.269  1.00  9.180          C  
ATOM    496  CG  GLN A  33       0.270  -6.606  19.049  1.00  9.180          C  
ATOM    497  CD  GLN A  33       1.586  -6.514  18.391  1.00  9.180          C  
ATOM    498  OE1 GLN A  33       1.961  -7.347  17.563  1.00  9.180          O  
ATOM    499  NE2 GLN A  33       2.315  -5.471  18.760  1.00  9.180          N  
ATOM    500  H   GLN A  33      -2.781  -6.463  19.205  1.00  7.250          H  
ATOM    501  HA  GLN A  33      -1.888  -9.082  20.176  1.00  8.110          H  
ATOM    502 1HB  GLN A  33       0.492  -8.600  19.839  1.00 11.010          H  
ATOM    503 2HB  GLN A  33      -0.306  -8.498  18.290  1.00 11.010          H  
ATOM    504 1HG  GLN A  33      -0.447  -6.091  18.418  1.00 11.010          H  
ATOM    505 2HG  GLN A  33       0.359  -6.079  20.001  1.00 11.010          H  
ATOM    506 1HE2 GLN A  33       3.235  -5.299  18.333  1.00 11.010          H  
ATOM    507 2HE2 GLN A  33       1.941  -4.828  19.484  1.00 11.010          H  
ATOM    508  N   GLU A  34      -1.104  -7.845  22.338  1.00  7.250          N  
ATOM    509  CA  GLU A  34      -1.004  -7.064  23.571  1.00  7.460          C  
ATOM    510  C   GLU A  34       0.072  -5.950  23.604  1.00  7.330          C  
ATOM    511  O   GLU A  34      -0.196  -4.895  24.163  1.00  7.490          O  
ATOM    512  CB  GLU A  34      -0.844  -8.010  24.771  1.00 10.360          C  
ATOM    513  CG  GLU A  34      -2.106  -8.817  25.104  1.00 10.360          C  
ATOM    514  CD  GLU A  34      -3.239  -7.976  25.666  1.00 10.360          C  
ATOM    515  OE1 GLU A  34      -3.040  -7.361  26.696  1.00 10.360          O  
ATOM    516  OE2 GLU A  34      -4.285  -7.937  25.072  1.00 10.360          O  
ATOM    517  H   GLU A  34      -0.863  -8.826  22.332  1.00  8.700          H  
ATOM    518  HA  GLU A  34      -1.964  -6.566  23.711  1.00  8.950          H  
ATOM    519 1HB  GLU A  34      -0.055  -8.724  24.595  1.00 12.430          H  
ATOM    520 2HB  GLU A  34      -0.572  -7.430  25.655  1.00 12.430          H  
ATOM    521 1HG  GLU A  34      -2.455  -9.306  24.196  1.00 12.430          H  
ATOM    522 2HG  GLU A  34      -1.848  -9.594  25.823  1.00 12.430          H  
ATOM    523  N   PRO A  35       1.302  -6.115  23.064  1.00  7.350          N  
ATOM    524  CA  PRO A  35       2.311  -5.064  23.072  1.00  7.260          C  
ATOM    525  C   PRO A  35       1.787  -3.811  22.377  1.00  6.760          C  
ATOM    526  O   PRO A  35       1.239  -3.893  21.271  1.00  6.810          O  
ATOM    527  CB  PRO A  35       3.476  -5.708  22.316  1.00 10.890          C  
ATOM    528  CG  PRO A  35       3.279  -7.198  22.526  1.00 10.890          C  
ATOM    529  CD  PRO A  35       1.778  -7.393  22.519  1.00 10.890          C  
ATOM    530  HA  PRO A  35       2.588  -4.838  24.114  1.00  8.710          H  
ATOM    531 1HB  PRO A  35       3.445  -5.412  21.263  1.00 13.070          H  
ATOM    532 2HB  PRO A  35       4.430  -5.339  22.718  1.00 13.070          H  
ATOM    533 1HG  PRO A  35       3.779  -7.763  21.721  1.00 13.070          H  
ATOM    534 2HG  PRO A  35       3.742  -7.514  23.472  1.00 13.070          H  
ATOM    535 1HD  PRO A  35       1.455  -7.519  21.512  1.00 13.070          H  
ATOM    536 2HD  PRO A  35       1.526  -8.233  23.152  1.00 13.070          H  
ATOM    537  N   GLY A  36       2.069  -2.640  22.938  1.00  6.590          N  
ATOM    538  CA  GLY A  36       1.582  -1.439  22.292  1.00  6.370          C  
ATOM    539  C   GLY A  36       2.431  -1.128  21.060  1.00  6.110          C  
ATOM    540  O   GLY A  36       3.541  -1.645  20.928  1.00  6.240          O  
ATOM    541  H   GLY A  36       2.550  -2.593  23.826  1.00  7.910          H  
ATOM    542 1HA  GLY A  36       0.538  -1.597  22.024  1.00  7.640          H  
ATOM    543 2HA  GLY A  36       1.621  -0.610  22.998  1.00  7.640          H  
ATOM    544  N   PRO A  37       1.942  -0.252  20.174  1.00  6.050          N  
ATOM    545  CA  PRO A  37       2.560   0.203  18.947  1.00  5.960          C  
ATOM    546  C   PRO A  37       3.682   1.200  19.137  1.00  5.510          C  
ATOM    547  O   PRO A  37       3.745   1.908  20.141  1.00  5.660          O  
ATOM    548  CB  PRO A  37       1.390   0.872  18.220  1.00  8.940          C  
ATOM    549  CG  PRO A  37       0.510   1.383  19.330  1.00  8.940          C  
ATOM    550  CD  PRO A  37       0.620   0.340  20.419  1.00  8.940          C  
ATOM    551  HA  PRO A  37       2.918  -0.672  18.384  1.00  7.150          H  
ATOM    552 1HB  PRO A  37       1.770   1.678  17.568  1.00 10.730          H  
ATOM    553 2HB  PRO A  37       0.884   0.143  17.568  1.00 10.730          H  
ATOM    554 1HG  PRO A  37       0.855   2.376  19.667  1.00 10.730          H  
ATOM    555 2HG  PRO A  37      -0.520   1.517  18.967  1.00 10.730          H  
ATOM    556 1HD  PRO A  37       0.571   0.831  21.401  1.00 10.730          H  
ATOM    557 2HD  PRO A  37      -0.169  -0.412  20.276  1.00 10.730          H  
ATOM    558  N   HIS A  38       4.482   1.300  18.094  1.00  5.290          N  
ATOM    559  CA  HIS A  38       5.530   2.283  17.905  1.00  5.050          C  
ATOM    560  C   HIS A  38       5.296   2.898  16.532  1.00  4.740          C  
ATOM    561  O   HIS A  38       4.645   2.261  15.696  1.00  4.690          O  
ATOM    562  CB  HIS A  38       6.903   1.651  18.017  1.00  7.170          C  
ATOM    563  CG  HIS A  38       7.290   1.298  19.393  1.00  7.170          C  
ATOM    564  ND1 HIS A  38       8.024   2.153  20.189  1.00  7.170          N  
ATOM    565  CD2 HIS A  38       7.039   0.215  20.145  1.00  7.170          C  
ATOM    566  CE1 HIS A  38       8.220   1.591  21.361  1.00  7.170          C  
ATOM    567  NE2 HIS A  38       7.632   0.417  21.358  1.00  7.170          N  
ATOM    568  H   HIS A  38       4.349   0.630  17.356  1.00  6.350          H  
ATOM    569  HA  HIS A  38       5.443   3.037  18.677  1.00  6.060          H  
ATOM    570 1HB  HIS A  38       6.917   0.739  17.423  1.00  8.600          H  
ATOM    571 2HB  HIS A  38       7.641   2.307  17.614  1.00  8.600          H  
ATOM    572  HD2 HIS A  38       6.478  -0.650  19.866  1.00  8.600          H  
ATOM    573  HE1 HIS A  38       8.771   2.023  22.192  1.00  8.600          H  
ATOM    574  HE2 HIS A  38       7.611  -0.245  22.123  1.00  8.600          H  
ATOM    575  N   PRO A  39       5.744   4.137  16.254  1.00  4.910          N  
ATOM    576  CA  PRO A  39       5.553   4.792  14.974  1.00  4.910          C  
ATOM    577  C   PRO A  39       6.016   3.920  13.825  1.00  4.460          C  
ATOM    578  O   PRO A  39       7.128   3.372  13.842  1.00  4.470          O  
ATOM    579  CB  PRO A  39       6.434   6.037  15.111  1.00  7.370          C  
ATOM    580  CG  PRO A  39       6.436   6.329  16.600  1.00  7.370          C  
ATOM    581  CD  PRO A  39       6.466   4.961  17.260  1.00  7.370          C  
ATOM    582  HA  PRO A  39       4.492   5.064  14.856  1.00  5.890          H  
ATOM    583 1HB  PRO A  39       7.436   5.839  14.702  1.00  8.840          H  
ATOM    584 2HB  PRO A  39       6.000   6.863  14.516  1.00  8.840          H  
ATOM    585 1HG  PRO A  39       7.310   6.947  16.863  1.00  8.840          H  
ATOM    586 2HG  PRO A  39       5.541   6.916  16.867  1.00  8.840          H  
ATOM    587 1HD  PRO A  39       7.501   4.612  17.394  1.00  8.840          H  
ATOM    588 2HD  PRO A  39       5.922   5.040  18.207  1.00  8.840          H  
ATOM    589  N   GLN A  40       5.154   3.842  12.827  1.00  4.490          N  
ATOM    590  CA  GLN A  40       5.371   3.062  11.632  1.00  4.280          C  
ATOM    591  C   GLN A  40       4.526   3.597  10.485  1.00  4.320          C  
ATOM    592  O   GLN A  40       3.451   4.148  10.713  1.00  4.520          O  
ATOM    593  CB  GLN A  40       5.070   1.600  11.963  1.00  6.080          C  
ATOM    594  CG  GLN A  40       3.702   1.355  12.450  1.00  6.080          C  
ATOM    595  CD  GLN A  40       3.537  -0.046  12.941  1.00  6.080          C  
ATOM    596  OE1 GLN A  40       3.284  -0.982  12.171  1.00  6.080          O  
ATOM    597  NE2 GLN A  40       3.665  -0.213  14.251  1.00  6.080          N  
ATOM    598  H   GLN A  40       4.273   4.322  12.938  1.00  5.390          H  
ATOM    599  HA  GLN A  40       6.414   3.155  11.346  1.00  5.140          H  
ATOM    600 1HB  GLN A  40       5.211   0.979  11.092  1.00  7.290          H  
ATOM    601 2HB  GLN A  40       5.755   1.253  12.738  1.00  7.290          H  
ATOM    602 1HG  GLN A  40       3.494   2.025  13.285  1.00  7.290          H  
ATOM    603 2HG  GLN A  40       2.995   1.532  11.642  1.00  7.290          H  
ATOM    604 1HE2 GLN A  40       3.522  -1.124  14.641  1.00  7.290          H  
ATOM    605 2HE2 GLN A  40       3.894   0.593  14.846  1.00  7.290          H  
ATOM    606  N   GLY A  41       5.007   3.421   9.269  1.00  4.530          N  
ATOM    607  CA  GLY A  41       4.307   3.759   8.033  1.00  4.900          C  
ATOM    608  C   GLY A  41       4.006   2.485   7.257  1.00  4.630          C  
ATOM    609  O   GLY A  41       3.543   1.487   7.833  1.00  4.910          O  
ATOM    610  H   GLY A  41       5.917   3.003   9.186  1.00  5.440          H  
ATOM    611 1HA  GLY A  41       3.375   4.273   8.264  1.00  5.880          H  
ATOM    612 2HA  GLY A  41       4.908   4.437   7.427  1.00  5.880          H  
ATOM    613  N   SER A  42       4.266   2.504   5.950  1.00  4.500          N  
ATOM    614  CA  SER A  42       3.985   1.320   5.151  1.00  4.550          C  
ATOM    615  C   SER A  42       4.821   1.170   3.893  1.00  4.350          C  
ATOM    616  O   SER A  42       5.314   2.148   3.327  1.00  4.640          O  
ATOM    617  CB  SER A  42       2.550   1.349   4.751  1.00  6.350          C  
ATOM    618  OG  SER A  42       2.258   2.391   3.890  1.00  6.350          O  
ATOM    619  H   SER A  42       4.626   3.341   5.509  1.00  5.400          H  
ATOM    620  HA  SER A  42       4.163   0.443   5.776  1.00  5.460          H  
ATOM    621 1HB  SER A  42       2.294   0.415   4.270  1.00  7.620          H  
ATOM    622 2HB  SER A  42       1.944   1.458   5.637  1.00  7.620          H  
ATOM    623  HG  SER A  42       1.307   2.278   3.710  1.00  7.620          H  
ATOM    624  N   GLY A  43       4.996  -0.089   3.466  1.00  4.230          N  
ATOM    625  CA  GLY A  43       5.671  -0.404   2.206  1.00  4.560          C  
ATOM    626  C   GLY A  43       4.769  -1.102   1.188  1.00  4.890          C  
ATOM    627  O   GLY A  43       5.010  -1.030  -0.017  1.00  5.220          O  
ATOM    628  H   GLY A  43       4.602  -0.837   4.014  1.00  5.080          H  
ATOM    629 1HA  GLY A  43       6.067   0.512   1.768  1.00  5.470          H  
ATOM    630 2HA  GLY A  43       6.521  -1.041   2.416  1.00  5.470          H  
ATOM    631  N   SER A  44       3.753  -1.814   1.673  1.00  5.080          N  
ATOM    632  CA  SER A  44       2.837  -2.587   0.859  1.00  5.500          C  
ATOM    633  C   SER A  44       1.551  -2.503   1.632  1.00  4.940          C  
ATOM    634  O   SER A  44       0.778  -1.551   1.501  1.00  5.110          O  
ATOM    635  CB  SER A  44       3.334  -4.010   0.692  1.00  7.530          C  
ATOM    636  OG  SER A  44       3.439  -4.672   1.928  1.00  7.530          O  
ATOM    637  H   SER A  44       3.532  -1.848   2.667  1.00  6.100          H  
ATOM    638  HA  SER A  44       2.706  -2.117  -0.116  1.00  6.600          H  
ATOM    639 1HB  SER A  44       2.651  -4.553   0.045  1.00  9.040          H  
ATOM    640 2HB  SER A  44       4.309  -3.990   0.205  1.00  9.040          H  
ATOM    641  HG  SER A  44       4.022  -5.441   1.782  1.00  9.040          H  
ATOM    642  N   VAL A  45       1.342  -3.506   2.459  1.00  4.580          N  
ATOM    643  CA  VAL A  45       0.260  -3.474   3.417  1.00  4.270          C  
ATOM    644  C   VAL A  45       0.668  -2.414   4.438  1.00  4.040          C  
ATOM    645  O   VAL A  45       1.852  -2.028   4.489  1.00  4.130          O  
ATOM    646  CB  VAL A  45       0.064  -4.842   4.061  1.00  6.100          C  
ATOM    647  CG1 VAL A  45      -0.310  -5.877   3.004  1.00  6.100          C  
ATOM    648  CG2 VAL A  45       1.354  -5.229   4.762  1.00  6.100          C  
ATOM    649  H   VAL A  45       2.006  -4.267   2.448  1.00  5.500          H  
ATOM    650  HA  VAL A  45      -0.668  -3.167   2.929  1.00  5.120          H  
ATOM    651  HB  VAL A  45      -0.753  -4.790   4.770  1.00  7.320          H  
ATOM    652 1HG1 VAL A  45      -0.466  -6.847   3.476  1.00  7.320          H  
ATOM    653 2HG1 VAL A  45      -1.233  -5.567   2.516  1.00  7.320          H  
ATOM    654 3HG1 VAL A  45       0.481  -5.958   2.259  1.00  7.320          H  
ATOM    655 1HG2 VAL A  45       1.217  -6.170   5.208  1.00  7.320          H  
ATOM    656 2HG2 VAL A  45       2.169  -5.288   4.058  1.00  7.320          H  
ATOM    657 3HG2 VAL A  45       1.599  -4.496   5.524  1.00  7.320          H  
ATOM    658  N   ASN A  46      -0.290  -1.943   5.245  1.00  4.040          N  
ATOM    659  CA  ASN A  46      -0.008  -0.830   6.152  1.00  4.120          C  
ATOM    660  C   ASN A  46       0.014  -1.067   7.671  1.00  4.090          C  
ATOM    661  O   ASN A  46      -0.785  -1.822   8.243  1.00  4.330          O  
ATOM    662  CB  ASN A  46      -1.055   0.248   5.900  1.00  5.740          C  
ATOM    663  CG  ASN A  46      -1.126   0.746   4.450  1.00  5.740          C  
ATOM    664  OD1 ASN A  46      -0.244   1.386   3.853  1.00  5.740          O  
ATOM    665  ND2 ASN A  46      -2.242   0.428   3.850  1.00  5.740          N  
ATOM    666  H   ASN A  46      -1.235  -2.335   5.163  1.00  4.850          H  
ATOM    667  HA  ASN A  46       0.970  -0.471   5.908  1.00  4.940          H  
ATOM    668 1HB  ASN A  46      -2.036  -0.146   6.179  1.00  6.880          H  
ATOM    669 2HB  ASN A  46      -0.853   1.100   6.555  1.00  6.880          H  
ATOM    670 1HD2 ASN A  46      -2.391   0.682   2.895  1.00  6.880          H  
ATOM    671 2HD2 ASN A  46      -2.945  -0.080   4.347  1.00  6.880          H  
ATOM    672  N   GLY A  47       0.893  -0.333   8.373  1.00  3.970          N  
ATOM    673  CA  GLY A  47       0.816  -0.327   9.822  1.00  4.160          C  
ATOM    674  C   GLY A  47      -0.085   0.852  10.202  1.00  4.230          C  
ATOM    675  O   GLY A  47      -0.488   1.616   9.322  1.00  4.410          O  
ATOM    676  H   GLY A  47       1.614   0.253   7.936  1.00  4.760          H  
ATOM    677 1HA  GLY A  47       0.411  -1.270  10.190  1.00  4.990          H  
ATOM    678 2HA  GLY A  47       1.815  -0.192  10.232  1.00  4.990          H  
ATOM    679  N   SER A  48      -0.408   1.031  11.493  1.00  4.460          N  
ATOM    680  CA  SER A  48      -0.037   0.145  12.589  1.00  4.600          C  
ATOM    681  C   SER A  48      -0.898  -1.117  12.885  1.00  4.150          C  
ATOM    682  O   SER A  48      -0.401  -2.012  13.579  1.00  3.980          O  
ATOM    683  CB  SER A  48       0.042   0.968  13.855  1.00  6.380          C  
ATOM    684  OG  SER A  48      -1.223   1.437  14.218  1.00  6.380          O  
ATOM    685  H   SER A  48      -0.966   1.837  11.738  1.00  5.350          H  
ATOM    686  HA  SER A  48       0.952  -0.218  12.378  1.00  5.520          H  
ATOM    687 1HB  SER A  48       0.459   0.363  14.662  1.00  7.660          H  
ATOM    688 2HB  SER A  48       0.717   1.811  13.698  1.00  7.660          H  
ATOM    689  HG  SER A  48      -1.094   1.982  15.005  1.00  7.660          H  
ATOM    690  N   PRO A  49      -2.143  -1.314  12.364  1.00  4.280          N  
ATOM    691  CA  PRO A  49      -2.993  -2.442  12.700  1.00  4.290          C  
ATOM    692  C   PRO A  49      -2.583  -3.708  11.971  1.00  4.230          C  
ATOM    693  O   PRO A  49      -3.269  -4.136  11.057  1.00  4.820          O  
ATOM    694  CB  PRO A  49      -4.379  -1.955  12.274  1.00  6.440          C  
ATOM    695  CG  PRO A  49      -4.113  -1.069  11.123  1.00  6.440          C  
ATOM    696  CD  PRO A  49      -2.800  -0.394  11.409  1.00  6.440          C  
ATOM    697  HA  PRO A  49      -2.961  -2.601  13.788  1.00  5.150          H  
ATOM    698 1HB  PRO A  49      -5.030  -2.809  12.017  1.00  7.720          H  
ATOM    699 2HB  PRO A  49      -4.858  -1.436  13.093  1.00  7.720          H  
ATOM    700 1HG  PRO A  49      -4.058  -1.661  10.222  1.00  7.720          H  
ATOM    701 2HG  PRO A  49      -4.921  -0.352  10.977  1.00  7.720          H  
ATOM    702 1HD  PRO A  49      -2.314  -0.404  10.439  1.00  7.720          H  
ATOM    703 2HD  PRO A  49      -2.969   0.606  11.829  1.00  7.720          H  
ATOM    704  N   LEU A  50      -1.433  -4.249  12.356  1.00  4.000          N  
ATOM    705  CA  LEU A  50      -0.805  -5.445  11.779  1.00  4.210          C  
ATOM    706  C   LEU A  50      -1.143  -5.749  10.320  1.00  3.880          C  
ATOM    707  O   LEU A  50      -1.992  -6.604  10.021  1.00  4.070          O  
ATOM    708  CB  LEU A  50      -1.152  -6.712  12.581  1.00  5.810          C  
ATOM    709  CG  LEU A  50      -0.679  -6.807  14.071  1.00  5.810          C  
ATOM    710  CD1 LEU A  50      -1.294  -8.079  14.709  1.00  5.810          C  
ATOM    711  CD2 LEU A  50       0.869  -6.875  14.146  1.00  5.810          C  
ATOM    712  H   LEU A  50      -0.945  -3.749  13.103  1.00  4.800          H  
ATOM    713  HA  LEU A  50       0.272  -5.291  11.820  1.00  5.050          H  
ATOM    714 1HB  LEU A  50      -2.210  -6.861  12.548  1.00  6.970          H  
ATOM    715 2HB  LEU A  50      -0.700  -7.560  12.059  1.00  6.970          H  
ATOM    716  HG  LEU A  50      -1.037  -5.941  14.623  1.00  6.970          H  
ATOM    717 1HD1 LEU A  50      -0.983  -8.151  15.755  1.00  6.970          H  
ATOM    718 2HD1 LEU A  50      -2.379  -8.044  14.659  1.00  6.970          H  
ATOM    719 3HD1 LEU A  50      -0.950  -8.957  14.167  1.00  6.970          H  
ATOM    720 1HD2 LEU A  50       1.177  -6.950  15.185  1.00  6.970          H  
ATOM    721 2HD2 LEU A  50       1.223  -7.750  13.601  1.00  6.970          H  
ATOM    722 3HD2 LEU A  50       1.312  -5.983  13.717  1.00  6.970          H  
ATOM    723  N   LEU A  51      -0.411  -5.104   9.413  1.00  3.760          N  
ATOM    724  CA  LEU A  51      -0.424  -5.422   7.986  1.00  3.750          C  
ATOM    725  C   LEU A  51      -1.802  -5.343   7.323  1.00  3.640          C  
ATOM    726  O   LEU A  51      -2.227  -6.301   6.665  1.00  3.790          O  
ATOM    727  CB  LEU A  51       0.141  -6.853   7.846  1.00  5.250          C  
ATOM    728  CG  LEU A  51       1.547  -7.073   8.516  1.00  5.250          C  
ATOM    729  CD1 LEU A  51       1.994  -8.517   8.297  1.00  5.250          C  
ATOM    730  CD2 LEU A  51       2.558  -6.083   7.995  1.00  5.250          C  
ATOM    731  H   LEU A  51       0.213  -4.378   9.737  1.00  4.510          H  
ATOM    732  HA  LEU A  51       0.204  -4.700   7.475  1.00  4.500          H  
ATOM    733 1HB  LEU A  51      -0.550  -7.545   8.316  1.00  6.300          H  
ATOM    734 2HB  LEU A  51       0.189  -7.126   6.815  1.00  6.300          H  
ATOM    735  HG  LEU A  51       1.447  -6.928   9.589  1.00  6.300          H  
ATOM    736 1HD1 LEU A  51       2.953  -8.687   8.791  1.00  6.300          H  
ATOM    737 2HD1 LEU A  51       1.245  -9.191   8.715  1.00  6.300          H  
ATOM    738 3HD1 LEU A  51       2.098  -8.699   7.244  1.00  6.300          H  
ATOM    739 1HD2 LEU A  51       3.474  -6.244   8.491  1.00  6.300          H  
ATOM    740 2HD2 LEU A  51       2.696  -6.217   6.950  1.00  6.300          H  
ATOM    741 3HD2 LEU A  51       2.246  -5.067   8.191  1.00  6.300          H  
ATOM    742  N   SER A  52      -2.502  -4.220   7.510  1.00  3.730          N  
ATOM    743  CA  SER A  52      -3.845  -4.060   6.966  1.00  3.840          C  
ATOM    744  C   SER A  52      -3.916  -3.671   5.495  1.00  3.840          C  
ATOM    745  O   SER A  52      -2.949  -3.199   4.876  1.00  4.000          O  
ATOM    746  CB  SER A  52      -4.634  -3.050   7.774  1.00  5.330          C  
ATOM    747  OG  SER A  52      -4.107  -1.762   7.620  1.00  5.330          O  
ATOM    748  H   SER A  52      -2.076  -3.444   8.023  1.00  4.480          H  
ATOM    749  HA  SER A  52      -4.349  -5.022   7.074  1.00  4.610          H  
ATOM    750 1HB  SER A  52      -5.676  -3.057   7.458  1.00  6.400          H  
ATOM    751 2HB  SER A  52      -4.612  -3.345   8.824  1.00  6.400          H  
ATOM    752  HG  SER A  52      -4.677  -1.174   8.120  1.00  6.400          H  
ATOM    753  N   THR A  53      -5.122  -3.834   4.963  1.00  4.010          N  
ATOM    754  CA  THR A  53      -5.512  -3.507   3.600  1.00  4.520          C  
ATOM    755  C   THR A  53      -6.738  -2.599   3.655  1.00  5.070          C  
ATOM    756  O   THR A  53      -6.685  -1.400   3.343  1.00  5.230          O  
ATOM    757  CB  THR A  53      -5.832  -4.789   2.813  1.00  6.120          C  
ATOM    758  OG1 THR A  53      -6.865  -5.530   3.510  1.00  6.120          O  
ATOM    759  CG2 THR A  53      -4.566  -5.650   2.709  1.00  6.120          C  
ATOM    760  H   THR A  53      -5.838  -4.214   5.564  1.00  4.810          H  
ATOM    761  HA  THR A  53      -4.697  -2.973   3.112  1.00  5.420          H  
ATOM    762  HB  THR A  53      -6.186  -4.528   1.815  1.00  7.350          H  
ATOM    763  HG1 THR A  53      -7.181  -6.249   2.938  1.00  7.350          H  
ATOM    764 1HG2 THR A  53      -4.786  -6.560   2.154  1.00  7.350          H  
ATOM    765 2HG2 THR A  53      -3.789  -5.089   2.191  1.00  7.350          H  
ATOM    766 3HG2 THR A  53      -4.211  -5.918   3.703  1.00  7.350          H  
ATOM    767  N   SER A  54      -7.859  -3.200   4.036  1.00  5.630          N  
ATOM    768  CA  SER A  54      -9.131  -2.503   4.200  1.00  6.400          C  
ATOM    769  C   SER A  54      -9.055  -1.378   5.213  1.00  6.520          C  
ATOM    770  O   SER A  54      -8.449  -1.531   6.283  1.00  6.770          O  
ATOM    771  CB  SER A  54     -10.222  -3.442   4.649  1.00  8.650          C  
ATOM    772  OG  SER A  54     -11.386  -2.710   4.958  1.00  8.650          O  
ATOM    773  H   SER A  54      -7.803  -4.197   4.203  1.00  6.760          H  
ATOM    774  HA  SER A  54      -9.410  -2.077   3.236  1.00  7.680          H  
ATOM    775 1HB  SER A  54     -10.435  -4.160   3.858  1.00 10.380          H  
ATOM    776 2HB  SER A  54      -9.891  -3.999   5.524  1.00 10.380          H  
ATOM    777  HG  SER A  54     -12.067  -3.370   5.143  1.00 10.380          H  
ATOM    778  N   GLY A  55      -9.763  -0.282   4.903  1.00  6.620          N  
ATOM    779  CA  GLY A  55      -9.859   0.935   5.718  1.00  6.980          C  
ATOM    780  C   GLY A  55     -10.433   0.693   7.114  1.00  6.900          C  
ATOM    781  O   GLY A  55     -10.382   1.576   7.977  1.00  7.080          O  
ATOM    782  H   GLY A  55     -10.244  -0.291   4.014  1.00  7.940          H  
ATOM    783 1HA  GLY A  55      -8.866   1.375   5.809  1.00  8.380          H  
ATOM    784 2HA  GLY A  55     -10.475   1.664   5.193  1.00  8.380          H  
ATOM    785  N   ALA A  56     -11.005  -0.496   7.328  1.00  6.860          N  
ATOM    786  CA  ALA A  56     -11.558  -0.921   8.609  1.00  6.990          C  
ATOM    787  C   ALA A  56     -10.486  -0.943   9.706  1.00  6.510          C  
ATOM    788  O   ALA A  56     -10.820  -0.882  10.900  1.00  6.860          O  
ATOM    789  CB  ALA A  56     -12.174  -2.300   8.476  1.00  9.730          C  
ATOM    790  H   ALA A  56     -11.034  -1.148   6.543  1.00  8.230          H  
ATOM    791  HA  ALA A  56     -12.329  -0.207   8.900  1.00  8.390          H  
ATOM    792 1HB  ALA A  56     -12.606  -2.601   9.430  1.00 11.680          H  
ATOM    793 2HB  ALA A  56     -12.951  -2.275   7.714  1.00 11.680          H  
ATOM    794 3HB  ALA A  56     -11.402  -3.010   8.184  1.00 11.680          H  
ATOM    795  N   SER A  57      -9.212  -1.087   9.292  1.00  5.930          N  
ATOM    796  CA  SER A  57      -8.058  -1.178  10.185  1.00  5.380          C  
ATOM    797  C   SER A  57      -8.151  -2.321  11.181  1.00  5.670          C  
ATOM    798  O   SER A  57      -7.826  -2.150  12.349  1.00  5.970          O  
ATOM    799  CB  SER A  57      -7.846   0.130  10.951  1.00  7.750          C  
ATOM    800  OG  SER A  57      -7.533   1.208  10.098  1.00  7.750          O  
ATOM    801  H   SER A  57      -9.030  -1.115   8.283  1.00  7.120          H  
ATOM    802  HA  SER A  57      -7.177  -1.349   9.566  1.00  6.460          H  
ATOM    803 1HB  SER A  57      -8.741   0.371  11.505  1.00  9.300          H  
ATOM    804 2HB  SER A  57      -7.060   0.003  11.682  1.00  9.300          H  
ATOM    805  HG  SER A  57      -7.425   1.966  10.676  1.00  9.300          H  
ATOM    806  N   THR A  58      -8.566  -3.497  10.721  1.00  5.750          N  
ATOM    807  CA  THR A  58      -8.631  -4.661  11.587  1.00  6.140          C  
ATOM    808  C   THR A  58      -7.329  -5.449  11.411  1.00  5.600          C  
ATOM    809  O   THR A  58      -7.037  -5.870  10.291  1.00  5.230          O  
ATOM    810  CB  THR A  58      -9.838  -5.551  11.236  1.00  8.440          C  
ATOM    811  OG1 THR A  58     -11.050  -4.811  11.435  1.00  8.440          O  
ATOM    812  CG2 THR A  58      -9.851  -6.788  12.117  1.00  8.440          C  
ATOM    813  H   THR A  58      -8.810  -3.583   9.747  1.00  6.900          H  
ATOM    814  HA  THR A  58      -8.782  -4.328  12.603  1.00  7.370          H  
ATOM    815  HB  THR A  58      -9.774  -5.854  10.192  1.00 10.130          H  
ATOM    816  HG1 THR A  58     -11.071  -4.069  10.827  1.00 10.130          H  
ATOM    817 1HG2 THR A  58     -10.708  -7.403  11.859  1.00 10.130          H  
ATOM    818 2HG2 THR A  58      -8.936  -7.369  11.969  1.00 10.130          H  
ATOM    819 3HG2 THR A  58      -9.921  -6.486  13.160  1.00 10.130          H  
ATOM    820  N   PRO A  59      -6.511  -5.640  12.468  1.00  5.720          N  
ATOM    821  CA  PRO A  59      -5.242  -6.350  12.431  1.00  5.480          C  
ATOM    822  C   PRO A  59      -5.348  -7.789  11.952  1.00  5.660          C  
ATOM    823  O   PRO A  59      -6.223  -8.533  12.416  1.00  6.040          O  
ATOM    824  CB  PRO A  59      -4.816  -6.298  13.905  1.00  8.220          C  
ATOM    825  CG  PRO A  59      -5.499  -5.105  14.472  1.00  8.220          C  
ATOM    826  CD  PRO A  59      -6.817  -5.043  13.786  1.00  8.220          C  
ATOM    827  HA  PRO A  59      -4.549  -5.817  11.790  1.00  6.580          H  
ATOM    828 1HB  PRO A  59      -5.081  -7.230  14.402  1.00  9.860          H  
ATOM    829 2HB  PRO A  59      -3.743  -6.193  13.974  1.00  9.860          H  
ATOM    830 1HG  PRO A  59      -5.605  -5.204  15.551  1.00  9.860          H  
ATOM    831 2HG  PRO A  59      -4.891  -4.214  14.298  1.00  9.860          H  
ATOM    832 1HD  PRO A  59      -7.581  -5.621  14.326  1.00  9.860          H  
ATOM    833 2HD  PRO A  59      -7.051  -3.979  13.718  1.00  9.860          H  
ATOM    834  N   GLY A  60      -4.373  -8.213  11.134  1.00  5.600          N  
ATOM    835  CA  GLY A  60      -4.256  -9.581  10.639  1.00  5.920          C  
ATOM    836  C   GLY A  60      -3.358 -10.337  11.602  1.00  5.950          C  
ATOM    837  O   GLY A  60      -3.116  -9.847  12.705  1.00  5.740          O  
ATOM    838  H   GLY A  60      -3.661  -7.551  10.796  1.00  6.720          H  
ATOM    839 1HA  GLY A  60      -5.239 -10.046  10.582  1.00  7.100          H  
ATOM    840 2HA  GLY A  60      -3.820  -9.575   9.639  1.00  7.100          H  
ATOM    841  N   ARG A  61      -2.890 -11.531  11.234  1.00  6.360          N  
ATOM    842  CA  ARG A  61      -2.036 -12.281  12.153  1.00  6.550          C  
ATOM    843  C   ARG A  61      -0.874 -12.942  11.419  1.00  6.370          C  
ATOM    844  O   ARG A  61      -1.069 -13.620  10.410  1.00  6.540          O  
ATOM    845  CB  ARG A  61      -2.819 -13.393  12.859  1.00  9.090          C  
ATOM    846  CG  ARG A  61      -4.008 -12.945  13.712  1.00  9.090          C  
ATOM    847  CD  ARG A  61      -3.639 -12.194  14.958  1.00  9.090          C  
ATOM    848  NE  ARG A  61      -4.835 -11.873  15.723  1.00  9.090          N  
ATOM    849  CZ  ARG A  61      -5.644 -10.823  15.440  1.00  9.090          C  
ATOM    850  NH1 ARG A  61      -5.351 -10.037  14.435  1.00  9.090          N  
ATOM    851  NH2 ARG A  61      -6.740 -10.600  16.149  1.00  9.090          N  
ATOM    852  H   ARG A  61      -3.113 -11.910  10.325  1.00  7.630          H  
ATOM    853  HA  ARG A  61      -1.623 -11.598  12.895  1.00  7.860          H  
ATOM    854 1HB  ARG A  61      -3.196 -14.093  12.116  1.00 10.910          H  
ATOM    855 2HB  ARG A  61      -2.139 -13.948  13.508  1.00 10.910          H  
ATOM    856 1HG  ARG A  61      -4.672 -12.336  13.109  1.00 10.910          H  
ATOM    857 2HG  ARG A  61      -4.552 -13.832  14.028  1.00 10.910          H  
ATOM    858 1HD  ARG A  61      -3.007 -12.831  15.577  1.00 10.910          H  
ATOM    859 2HD  ARG A  61      -3.108 -11.277  14.738  1.00 10.910          H  
ATOM    860  HE  ARG A  61      -5.084 -12.475  16.497  1.00 10.910          H  
ATOM    861 1HH1 ARG A  61      -4.503 -10.173  13.877  1.00 10.910          H  
ATOM    862 2HH1 ARG A  61      -5.962  -9.274  14.146  1.00 10.910          H  
ATOM    863 1HH2 ARG A  61      -6.980 -11.205  16.921  1.00 10.910          H  
ATOM    864 2HH2 ARG A  61      -7.334  -9.821  15.906  1.00 10.910          H  
ATOM    865  N   GLY A  62       0.331 -12.738  11.941  1.00  6.180          N  
ATOM    866  CA  GLY A  62       1.547 -13.347  11.409  1.00  6.100          C  
ATOM    867  C   GLY A  62       2.184 -14.203  12.504  1.00  6.440          C  
ATOM    868  O   GLY A  62       1.503 -14.635  13.437  1.00  6.400          O  
ATOM    869  H   GLY A  62       0.405 -12.152  12.760  1.00  7.420          H  
ATOM    870 1HA  GLY A  62       1.312 -13.960  10.540  1.00  7.320          H  
ATOM    871 2HA  GLY A  62       2.241 -12.571  11.090  1.00  7.320          H  
ATOM    872  N   GLY A  63       3.483 -14.443  12.390  1.00  6.990          N  
ATOM    873  CA  GLY A  63       4.203 -15.228  13.387  1.00  7.500          C  
ATOM    874  C   GLY A  63       4.521 -14.344  14.588  1.00  7.650          C  
ATOM    875  O   GLY A  63       4.432 -13.115  14.502  1.00  7.790          O  
ATOM    876  H   GLY A  63       3.974 -14.078  11.589  1.00  8.390          H  
ATOM    877 1HA  GLY A  63       3.592 -16.075  13.700  1.00  9.000          H  
ATOM    878 2HA  GLY A  63       5.123 -15.627  12.962  1.00  9.000          H  
ATOM    879  N   ARG A  64       4.849 -14.978  15.718  1.00  7.870          N  
ATOM    880  CA  ARG A  64       5.154 -14.264  16.958  1.00  8.280          C  
ATOM    881  C   ARG A  64       6.297 -14.845  17.803  1.00  8.630          C  
ATOM    882  O   ARG A  64       5.903 -15.639  18.668  1.00  8.660          O  
ATOM    883  CB  ARG A  64       3.896 -14.145  17.813  1.00 11.430          C  
ATOM    884  CG  ARG A  64       2.790 -13.318  17.173  1.00 11.430          C  
ATOM    885  CD  ARG A  64       1.633 -13.113  18.036  1.00 11.430          C  
ATOM    886  NE  ARG A  64       0.677 -12.257  17.370  1.00 11.430          N  
ATOM    887  CZ  ARG A  64      -0.473 -11.795  17.882  1.00 11.430          C  
ATOM    888  NH1 ARG A  64      -0.858 -12.114  19.102  1.00 11.430          N  
ATOM    889  NH2 ARG A  64      -1.212 -11.013  17.139  1.00 11.430          N  
ATOM    890  H   ARG A  64       4.885 -15.985  15.710  1.00  9.440          H  
ATOM    891  HA  ARG A  64       5.453 -13.251  16.682  1.00  9.940          H  
ATOM    892 1HB  ARG A  64       3.500 -15.134  18.029  1.00 13.710          H  
ATOM    893 2HB  ARG A  64       4.150 -13.671  18.754  1.00 13.710          H  
ATOM    894 1HG  ARG A  64       3.187 -12.344  16.883  1.00 13.710          H  
ATOM    895 2HG  ARG A  64       2.416 -13.830  16.288  1.00 13.710          H  
ATOM    896 1HD  ARG A  64       1.158 -14.071  18.244  1.00 13.710          H  
ATOM    897 2HD  ARG A  64       1.944 -12.637  18.964  1.00 13.710          H  
ATOM    898  HE  ARG A  64       0.910 -11.969  16.428  1.00 13.710          H  
ATOM    899 1HH1 ARG A  64      -0.290 -12.718  19.672  1.00 13.710          H  
ATOM    900 2HH1 ARG A  64      -1.733 -11.757  19.465  1.00 13.710          H  
ATOM    901 1HH2 ARG A  64      -0.922 -10.766  16.212  1.00 13.710          H  
ATOM    902 2HH2 ARG A  64      -2.081 -10.621  17.496  1.00 13.710          H  
ATOM    903  N   ARG A  65       7.395 -15.179  17.116  1.00  8.920          N  
ATOM    904  CA  ARG A  65       8.564 -15.160  17.995  1.00  9.500          C  
ATOM    905  C   ARG A  65       8.435 -13.934  18.880  1.00  9.430          C  
ATOM    906  O   ARG A  65       8.098 -12.841  18.418  1.00  9.780          O  
ATOM    907  CB  ARG A  65       9.894 -15.149  17.254  1.00 13.070          C  
ATOM    908  CG  ARG A  65      11.106 -15.326  18.176  1.00 13.070          C  
ATOM    909  CD  ARG A  65      12.379 -15.430  17.444  1.00 13.070          C  
ATOM    910  NE  ARG A  65      13.505 -15.542  18.369  1.00 13.070          N  
ATOM    911  CZ  ARG A  65      14.800 -15.720  18.022  1.00 13.070          C  
ATOM    912  NH1 ARG A  65      15.152 -15.816  16.758  1.00 13.070          N  
ATOM    913  NH2 ARG A  65      15.722 -15.802  18.971  1.00 13.070          N  
ATOM    914  H   ARG A  65       7.326 -16.040  16.599  1.00 10.700          H  
ATOM    915  HA  ARG A  65       8.545 -16.048  18.627  1.00 11.400          H  
ATOM    916 1HB  ARG A  65       9.912 -15.933  16.501  1.00 15.680          H  
ATOM    917 2HB  ARG A  65      10.026 -14.196  16.756  1.00 15.680          H  
ATOM    918 1HG  ARG A  65      11.185 -14.490  18.860  1.00 15.680          H  
ATOM    919 2HG  ARG A  65      10.983 -16.244  18.749  1.00 15.680          H  
ATOM    920 1HD  ARG A  65      12.362 -16.315  16.809  1.00 15.680          H  
ATOM    921 2HD  ARG A  65      12.519 -14.546  16.837  1.00 15.680          H  
ATOM    922  HE  ARG A  65      13.297 -15.477  19.359  1.00 15.680          H  
ATOM    923 1HH1 ARG A  65      14.457 -15.754  16.031  1.00 15.680          H  
ATOM    924 2HH1 ARG A  65      16.124 -15.950  16.512  1.00 15.680          H  
ATOM    925 1HH2 ARG A  65      15.456 -15.728  19.944  1.00 15.680          H  
ATOM    926 2HH2 ARG A  65      16.695 -15.936  18.730  1.00 15.680          H  
ATOM    927  N   GLN A  66       8.680 -14.128  20.167  1.00  9.210          N  
ATOM    928  CA  GLN A  66       8.484 -13.075  21.152  1.00  9.340          C  
ATOM    929  C   GLN A  66       9.583 -12.037  21.218  1.00  9.330          C  
ATOM    930  O   GLN A  66      10.358 -11.980  22.174  1.00  9.840          O  
ATOM    931  CB  GLN A  66       8.302 -13.715  22.523  1.00 13.020          C  
ATOM    932  CG  GLN A  66       7.116 -14.659  22.581  1.00 13.020          C  
ATOM    933  CD  GLN A  66       5.818 -13.949  22.381  1.00 13.020          C  
ATOM    934  OE1 GLN A  66       5.437 -13.111  23.202  1.00 13.020          O  
ATOM    935  NE2 GLN A  66       5.121 -14.253  21.292  1.00 13.020          N  
ATOM    936  H   GLN A  66       8.982 -15.040  20.474  1.00 11.050          H  
ATOM    937  HA  GLN A  66       7.567 -12.546  20.892  1.00 11.210          H  
ATOM    938 1HB  GLN A  66       9.199 -14.270  22.793  1.00 15.630          H  
ATOM    939 2HB  GLN A  66       8.156 -12.937  23.272  1.00 15.630          H  
ATOM    940 1HG  GLN A  66       7.208 -15.409  21.798  1.00 15.630          H  
ATOM    941 2HG  GLN A  66       7.094 -15.140  23.558  1.00 15.630          H  
ATOM    942 1HE2 GLN A  66       4.249 -13.798  21.131  1.00 15.630          H  
ATOM    943 2HE2 GLN A  66       5.462 -14.944  20.607  1.00 15.630          H  
ATOM    944  N   LEU A  67       9.628 -11.209  20.194  1.00  8.960          N  
ATOM    945  CA  LEU A  67      10.611 -10.149  20.112  1.00  8.810          C  
ATOM    946  C   LEU A  67       9.866  -8.849  20.467  1.00  8.440          C  
ATOM    947  O   LEU A  67       8.709  -8.705  20.075  1.00  8.330          O  
ATOM    948  CB  LEU A  67      11.206 -10.139  18.704  1.00 12.390          C  
ATOM    949  CG  LEU A  67      11.830 -11.488  18.238  1.00 12.390          C  
ATOM    950  CD1 LEU A  67      12.285 -11.364  16.822  1.00 12.390          C  
ATOM    951  CD2 LEU A  67      13.002 -11.868  19.118  1.00 12.390          C  
ATOM    952  H   LEU A  67       8.949 -11.377  19.445  1.00 10.750          H  
ATOM    953  HA  LEU A  67      11.393 -10.354  20.818  1.00 10.570          H  
ATOM    954 1HB  LEU A  67      10.438  -9.896  18.014  1.00 14.870          H  
ATOM    955 2HB  LEU A  67      11.986  -9.376  18.648  1.00 14.870          H  
ATOM    956  HG  LEU A  67      11.077 -12.258  18.277  1.00 14.870          H  
ATOM    957 1HD1 LEU A  67      12.708 -12.296  16.491  1.00 14.870          H  
ATOM    958 2HD1 LEU A  67      11.452 -11.108  16.189  1.00 14.870          H  
ATOM    959 3HD1 LEU A  67      13.043 -10.595  16.761  1.00 14.870          H  
ATOM    960 1HD2 LEU A  67      13.429 -12.796  18.772  1.00 14.870          H  
ATOM    961 2HD2 LEU A  67      13.760 -11.083  19.064  1.00 14.870          H  
ATOM    962 3HD2 LEU A  67      12.686 -11.994  20.148  1.00 14.870          H  
ATOM    963  N   PRO A  68      10.447  -7.914  21.249  1.00  8.440          N  
ATOM    964  CA  PRO A  68       9.841  -6.637  21.636  1.00  8.200          C  
ATOM    965  C   PRO A  68       9.404  -5.797  20.451  1.00  7.650          C  
ATOM    966  O   PRO A  68      10.156  -5.672  19.490  1.00  7.590          O  
ATOM    967  CB  PRO A  68      10.992  -5.939  22.370  1.00 12.300          C  
ATOM    968  CG  PRO A  68      11.844  -7.061  22.907  1.00 12.300          C  
ATOM    969  CD  PRO A  68      11.781  -8.147  21.853  1.00 12.300          C  
ATOM    970  HA  PRO A  68       8.995  -6.826  22.312  1.00  9.840          H  
ATOM    971 1HB  PRO A  68      11.536  -5.281  21.671  1.00 14.760          H  
ATOM    972 2HB  PRO A  68      10.590  -5.291  23.163  1.00 14.760          H  
ATOM    973 1HG  PRO A  68      12.875  -6.707  23.083  1.00 14.760          H  
ATOM    974 2HG  PRO A  68      11.457  -7.400  23.881  1.00 14.760          H  
ATOM    975 1HD  PRO A  68      12.582  -8.044  21.103  1.00 14.760          H  
ATOM    976 2HD  PRO A  68      11.824  -9.096  22.406  1.00 14.760          H  
ATOM    977  N   GLN A  69       8.235  -5.160  20.556  1.00  7.530          N  
ATOM    978  CA  GLN A  69       7.726  -4.304  19.481  1.00  7.300          C  
ATOM    979  C   GLN A  69       8.607  -3.076  19.386  1.00  7.170          C  
ATOM    980  O   GLN A  69       8.919  -2.451  20.400  1.00  7.320          O  
ATOM    981  CB  GLN A  69       6.258  -3.890  19.690  1.00 10.310          C  
ATOM    982  CG  GLN A  69       5.681  -2.999  18.541  1.00 10.310          C  
ATOM    983  CD  GLN A  69       5.463  -3.734  17.250  1.00 10.310          C  
ATOM    984  OE1 GLN A  69       4.693  -4.704  17.187  1.00 10.310          O  
ATOM    985  NE2 GLN A  69       6.159  -3.293  16.183  1.00 10.310          N  
ATOM    986  H   GLN A  69       7.682  -5.299  21.388  1.00  9.040          H  
ATOM    987  HA  GLN A  69       7.796  -4.843  18.540  1.00  8.760          H  
ATOM    988 1HB  GLN A  69       5.635  -4.781  19.774  1.00 12.370          H  
ATOM    989 2HB  GLN A  69       6.157  -3.331  20.621  1.00 12.370          H  
ATOM    990 1HG  GLN A  69       4.722  -2.600  18.869  1.00 12.370          H  
ATOM    991 2HG  GLN A  69       6.352  -2.184  18.319  1.00 12.370          H  
ATOM    992 1HE2 GLN A  69       6.054  -3.754  15.295  1.00 12.370          H  
ATOM    993 2HE2 GLN A  69       6.817  -2.496  16.254  1.00 12.370          H  
ATOM    994  N   THR A  70       9.019  -2.742  18.173  1.00  7.150          N  
ATOM    995  CA  THR A  70       9.892  -1.613  17.951  1.00  7.140          C  
ATOM    996  C   THR A  70       9.345  -0.720  16.807  1.00  6.720          C  
ATOM    997  O   THR A  70       8.390  -1.137  16.135  1.00  6.620          O  
ATOM    998  CB  THR A  70      11.262  -2.237  17.610  1.00 10.000          C  
ATOM    999  OG1 THR A  70      12.265  -1.281  17.582  1.00 10.000          O  
ATOM   1000  CG2 THR A  70      11.209  -2.881  16.269  1.00 10.000          C  
ATOM   1001  H   THR A  70       8.745  -3.315  17.387  1.00  8.580          H  
ATOM   1002  HA  THR A  70       9.953  -1.054  18.879  1.00  8.570          H  
ATOM   1003  HB  THR A  70      11.500  -2.994  18.359  1.00 12.000          H  
ATOM   1004  HG1 THR A  70      12.414  -0.969  18.483  1.00 12.000          H  
ATOM   1005 1HG2 THR A  70      12.163  -3.336  16.037  1.00 12.000          H  
ATOM   1006 2HG2 THR A  70      10.441  -3.647  16.255  1.00 12.000          H  
ATOM   1007 3HG2 THR A  70      10.983  -2.130  15.527  1.00 12.000          H  
ATOM   1008  N   PRO A  71       9.857   0.532  16.613  1.00  6.670          N  
ATOM   1009  CA  PRO A  71       9.591   1.441  15.494  1.00  6.430          C  
ATOM   1010  C   PRO A  71      10.026   0.856  14.159  1.00  6.180          C  
ATOM   1011  O   PRO A  71      10.895  -0.017  14.114  1.00  6.290          O  
ATOM   1012  CB  PRO A  71      10.415   2.684  15.840  1.00  9.640          C  
ATOM   1013  CG  PRO A  71      10.588   2.643  17.339  1.00  9.640          C  
ATOM   1014  CD  PRO A  71      10.676   1.190  17.686  1.00  9.640          C  
ATOM   1015  HA  PRO A  71       8.519   1.688  15.458  1.00  7.720          H  
ATOM   1016 1HB  PRO A  71      11.371   2.659  15.291  1.00 11.570          H  
ATOM   1017 2HB  PRO A  71       9.876   3.584  15.497  1.00 11.570          H  
ATOM   1018 1HG  PRO A  71      11.509   3.181  17.617  1.00 11.570          H  
ATOM   1019 2HG  PRO A  71       9.764   3.159  17.844  1.00 11.570          H  
ATOM   1020 1HD  PRO A  71      11.713   0.938  17.620  1.00 11.570          H  
ATOM   1021 2HD  PRO A  71      10.259   1.052  18.688  1.00 11.570          H  
ATOM   1022  N   LEU A  72       9.387   1.312  13.094  1.00  6.130          N  
ATOM   1023  CA  LEU A  72       9.704   0.877  11.734  1.00  6.030          C  
ATOM   1024  C   LEU A  72      10.938   1.627  11.204  1.00  6.320          C  
ATOM   1025  O   LEU A  72      11.124   2.804  11.529  1.00  6.790          O  
ATOM   1026  CB  LEU A  72       8.500   1.180  10.842  1.00  8.480          C  
ATOM   1027  CG  LEU A  72       8.407   0.520   9.471  1.00  8.480          C  
ATOM   1028  CD1 LEU A  72       8.146  -0.965   9.676  1.00  8.480          C  
ATOM   1029  CD2 LEU A  72       7.296   1.162   8.651  1.00  8.480          C  
ATOM   1030  H   LEU A  72       8.657   2.024  13.244  1.00  7.360          H  
ATOM   1031  HA  LEU A  72       9.924  -0.186  11.754  1.00  7.240          H  
ATOM   1032 1HB  LEU A  72       7.635   0.885  11.389  1.00 10.180          H  
ATOM   1033 2HB  LEU A  72       8.470   2.253  10.688  1.00 10.180          H  
ATOM   1034  HG  LEU A  72       9.349   0.636   8.936  1.00 10.180          H  
ATOM   1035 1HD1 LEU A  72       8.064  -1.457   8.743  1.00 10.180          H  
ATOM   1036 2HD1 LEU A  72       8.952  -1.412  10.221  1.00 10.180          H  
ATOM   1037 3HD1 LEU A  72       7.211  -1.102  10.221  1.00 10.180          H  
ATOM   1038 1HD2 LEU A  72       7.226   0.693   7.687  1.00 10.180          H  
ATOM   1039 2HD2 LEU A  72       6.355   1.038   9.159  1.00 10.180          H  
ATOM   1040 3HD2 LEU A  72       7.528   2.217   8.517  1.00 10.180          H  
ATOM   1041  N   THR A  73      11.781   0.969  10.398  1.00  6.320          N  
ATOM   1042  CA  THR A  73      12.932   1.633   9.781  1.00  6.750          C  
ATOM   1043  C   THR A  73      12.433   2.314   8.489  1.00  6.450          C  
ATOM   1044  O   THR A  73      11.280   2.119   8.110  1.00  6.080          O  
ATOM   1045  CB  THR A  73      14.036   0.613   9.428  1.00  9.280          C  
ATOM   1046  OG1 THR A  73      13.572  -0.200   8.354  1.00  9.280          O  
ATOM   1047  CG2 THR A  73      14.318  -0.244  10.639  1.00  9.280          C  
ATOM   1048  H   THR A  73      11.641  -0.023  10.161  1.00  7.580          H  
ATOM   1049  HA  THR A  73      13.317   2.376  10.477  1.00  8.100          H  
ATOM   1050  HB  THR A  73      14.948   1.076   9.164  1.00 11.130          H  
ATOM   1051  HG1 THR A  73      14.247  -0.844   8.117  1.00 11.130          H  
ATOM   1052 1HG2 THR A  73      15.084  -0.973  10.401  1.00 11.130          H  
ATOM   1053 2HG2 THR A  73      14.661   0.392  11.450  1.00 11.130          H  
ATOM   1054 3HG2 THR A  73      13.424  -0.752  10.939  1.00 11.130          H  
ATOM   1055  N   PRO A  74      13.249   3.130   7.777  1.00  6.860          N  
ATOM   1056  CA  PRO A  74      12.943   3.755   6.485  1.00  6.880          C  
ATOM   1057  C   PRO A  74      12.578   2.758   5.361  1.00  6.610          C  
ATOM   1058  O   PRO A  74      12.160   3.180   4.273  1.00  7.100          O  
ATOM   1059  CB  PRO A  74      14.230   4.524   6.165  1.00 10.320          C  
ATOM   1060  CG  PRO A  74      14.859   4.799   7.511  1.00 10.320          C  
ATOM   1061  CD  PRO A  74      14.565   3.577   8.329  1.00 10.320          C  
ATOM   1062  HA  PRO A  74      12.113   4.461   6.635  1.00  8.260          H  
ATOM   1063 1HB  PRO A  74      14.873   3.917   5.509  1.00 12.380          H  
ATOM   1064 2HB  PRO A  74      13.987   5.443   5.612  1.00 12.380          H  
ATOM   1065 1HG  PRO A  74      15.940   4.983   7.394  1.00 12.380          H  
ATOM   1066 2HG  PRO A  74      14.429   5.716   7.945  1.00 12.380          H  
ATOM   1067 1HD  PRO A  74      15.360   2.864   8.112  1.00 12.380          H  
ATOM   1068 2HD  PRO A  74      14.510   3.853   9.388  1.00 12.380          H  
ATOM   1069  N   ARG A  75      12.809   1.458   5.594  1.00  6.080          N  
ATOM   1070  CA  ARG A  75      12.489   0.415   4.645  1.00  6.020          C  
ATOM   1071  C   ARG A  75      11.552  -0.575   5.348  1.00  5.620          C  
ATOM   1072  O   ARG A  75      12.030  -1.575   5.881  1.00  5.300          O  
ATOM   1073  CB  ARG A  75      13.728  -0.298   4.140  1.00  8.450          C  
ATOM   1074  CG  ARG A  75      13.462  -1.344   3.036  1.00  8.450          C  
ATOM   1075  CD  ARG A  75      14.717  -1.874   2.498  1.00  8.450          C  
ATOM   1076  NE  ARG A  75      14.519  -2.771   1.352  1.00  8.450          N  
ATOM   1077  CZ  ARG A  75      15.517  -3.270   0.616  1.00  8.450          C  
ATOM   1078  NH1 ARG A  75      16.750  -2.972   0.910  1.00  8.450          N  
ATOM   1079  NH2 ARG A  75      15.228  -4.052  -0.398  1.00  8.450          N  
ATOM   1080  H   ARG A  75      13.172   1.151   6.495  1.00  7.300          H  
ATOM   1081  HA  ARG A  75      12.015   0.855   3.787  1.00  7.220          H  
ATOM   1082 1HB  ARG A  75      14.427   0.436   3.742  1.00 10.140          H  
ATOM   1083 2HB  ARG A  75      14.217  -0.806   4.972  1.00 10.140          H  
ATOM   1084 1HG  ARG A  75      12.893  -2.183   3.441  1.00 10.140          H  
ATOM   1085 2HG  ARG A  75      12.905  -0.889   2.219  1.00 10.140          H  
ATOM   1086 1HD  ARG A  75      15.338  -1.040   2.173  1.00 10.140          H  
ATOM   1087 2HD  ARG A  75      15.236  -2.432   3.280  1.00 10.140          H  
ATOM   1088  HE  ARG A  75      13.567  -3.054   1.067  1.00 10.140          H  
ATOM   1089 1HH1 ARG A  75      16.963  -2.383   1.695  1.00 10.140          H  
ATOM   1090 2HH1 ARG A  75      17.519  -3.354   0.367  1.00 10.140          H  
ATOM   1091 1HH2 ARG A  75      14.235  -4.245  -0.586  1.00 10.140          H  
ATOM   1092 2HH2 ARG A  75      15.955  -4.459  -0.975  1.00 10.140          H  
ATOM   1093  N   PRO A  76      10.217  -0.375   5.282  1.00  5.970          N  
ATOM   1094  CA  PRO A  76       9.160  -1.062   6.022  1.00  6.060          C  
ATOM   1095  C   PRO A  76       9.260  -2.571   6.233  1.00  5.590          C  
ATOM   1096  O   PRO A  76       8.653  -3.099   7.156  1.00  5.950          O  
ATOM   1097  CB  PRO A  76       7.929  -0.704   5.194  1.00  9.090          C  
ATOM   1098  CG  PRO A  76       8.246   0.680   4.664  1.00  9.090          C  
ATOM   1099  CD  PRO A  76       9.703   0.703   4.421  1.00  9.090          C  
ATOM   1100  HA  PRO A  76       9.106  -0.571   6.988  1.00  7.270          H  
ATOM   1101 1HB  PRO A  76       7.782  -1.454   4.407  1.00 10.910          H  
ATOM   1102 2HB  PRO A  76       7.031  -0.731   5.826  1.00 10.910          H  
ATOM   1103 1HG  PRO A  76       7.695   0.900   3.748  1.00 10.910          H  
ATOM   1104 2HG  PRO A  76       7.937   1.443   5.396  1.00 10.910          H  
ATOM   1105 1HD  PRO A  76       9.907   0.541   3.385  1.00 10.910          H  
ATOM   1106 2HD  PRO A  76      10.073   1.678   4.764  1.00 10.910          H  
ATOM   1107  N   SER A  77       9.959  -3.311   5.398  1.00  5.270          N  
ATOM   1108  CA  SER A  77      10.030  -4.739   5.661  1.00  5.170          C  
ATOM   1109  C   SER A  77      10.995  -5.084   6.798  1.00  4.740          C  
ATOM   1110  O   SER A  77      11.146  -6.255   7.144  1.00  4.790          O  
ATOM   1111  CB  SER A  77      10.394  -5.480   4.425  1.00  7.280          C  
ATOM   1112  OG  SER A  77      11.661  -5.113   3.961  1.00  7.280          O  
ATOM   1113  H   SER A  77      10.460  -2.945   4.604  1.00  6.320          H  
ATOM   1114  HA  SER A  77       9.047  -5.065   5.966  1.00  6.200          H  
ATOM   1115 1HB  SER A  77      10.369  -6.551   4.620  1.00  8.730          H  
ATOM   1116 2HB  SER A  77       9.650  -5.278   3.677  1.00  8.730          H  
ATOM   1117  HG  SER A  77      12.290  -5.516   4.572  1.00  8.730          H  
ATOM   1118  N   ILE A  78      11.662  -4.073   7.358  1.00  4.600          N  
ATOM   1119  CA  ILE A  78      12.593  -4.210   8.470  1.00  4.520          C  
ATOM   1120  C   ILE A  78      12.197  -3.309   9.664  1.00  4.630          C  
ATOM   1121  O   ILE A  78      11.831  -2.141   9.488  1.00  5.220          O  
ATOM   1122  CB  ILE A  78      14.039  -3.936   7.988  1.00  6.360          C  
ATOM   1123  CG1 ILE A  78      14.386  -4.998   6.883  1.00  6.360          C  
ATOM   1124  CG2 ILE A  78      15.043  -3.989   9.166  1.00  6.360          C  
ATOM   1125  CD1 ILE A  78      15.646  -4.781   6.131  1.00  6.360          C  
ATOM   1126  H   ILE A  78      11.517  -3.138   6.961  1.00  5.520          H  
ATOM   1127  HA  ILE A  78      12.557  -5.240   8.816  1.00  5.420          H  
ATOM   1128  HB  ILE A  78      14.074  -2.951   7.519  1.00  7.630          H  
ATOM   1129 1HG1 ILE A  78      14.427  -5.973   7.358  1.00  7.630          H  
ATOM   1130 2HG1 ILE A  78      13.607  -4.997   6.151  1.00  7.630          H  
ATOM   1131 1HG2 ILE A  78      16.050  -3.788   8.814  1.00  7.630          H  
ATOM   1132 2HG2 ILE A  78      14.785  -3.242   9.911  1.00  7.630          H  
ATOM   1133 3HG2 ILE A  78      15.011  -4.975   9.630  1.00  7.630          H  
ATOM   1134 1HD1 ILE A  78      15.775  -5.568   5.386  1.00  7.630          H  
ATOM   1135 2HD1 ILE A  78      15.606  -3.813   5.627  1.00  7.630          H  
ATOM   1136 3HD1 ILE A  78      16.465  -4.805   6.816  1.00  7.630          H  
ATOM   1137  N   THR A  79      12.241  -3.873  10.879  1.00  4.440          N  
ATOM   1138  CA  THR A  79      11.897  -3.130  12.091  1.00  4.860          C  
ATOM   1139  C   THR A  79      13.183  -2.854  12.905  1.00  5.160          C  
ATOM   1140  O   THR A  79      14.127  -3.661  12.897  1.00  5.200          O  
ATOM   1141  CB  THR A  79      10.802  -3.901  12.847  1.00  6.640          C  
ATOM   1142  OG1 THR A  79      11.272  -5.190  13.192  1.00  6.640          O  
ATOM   1143  CG2 THR A  79       9.595  -4.062  11.945  1.00  6.640          C  
ATOM   1144  H   THR A  79      12.526  -4.839  10.970  1.00  5.330          H  
ATOM   1145  HA  THR A  79      11.475  -2.166  11.813  1.00  5.830          H  
ATOM   1146  HB  THR A  79      10.504  -3.369  13.718  1.00  7.960          H  
ATOM   1147  HG1 THR A  79      10.540  -5.677  13.636  1.00  7.960          H  
ATOM   1148 1HG2 THR A  79       8.819  -4.609  12.479  1.00  7.960          H  
ATOM   1149 2HG2 THR A  79       9.223  -3.089  11.677  1.00  7.960          H  
ATOM   1150 3HG2 THR A  79       9.864  -4.609  11.044  1.00  7.960          H  
ATOM   1151  N   TYR A  80      13.189  -1.696  13.596  1.00  5.750          N  
ATOM   1152  CA  TYR A  80      14.335  -1.059  14.275  1.00  6.370          C  
ATOM   1153  C   TYR A  80      15.179  -1.682  15.402  1.00  6.360          C  
ATOM   1154  O   TYR A  80      16.403  -1.718  15.284  1.00  6.510          O  
ATOM   1155  CB  TYR A  80      13.849   0.297  14.788  1.00  8.670          C  
ATOM   1156  CG  TYR A  80      14.863   1.065  15.567  1.00  8.670          C  
ATOM   1157  CD1 TYR A  80      15.870   1.736  14.905  1.00  8.670          C  
ATOM   1158  CD2 TYR A  80      14.790   1.110  16.952  1.00  8.670          C  
ATOM   1159  CE1 TYR A  80      16.808   2.442  15.624  1.00  8.670          C  
ATOM   1160  CE2 TYR A  80      15.721   1.808  17.668  1.00  8.670          C  
ATOM   1161  CZ  TYR A  80      16.731   2.474  17.012  1.00  8.670          C  
ATOM   1162  OH  TYR A  80      17.669   3.177  17.732  1.00  8.670          O  
ATOM   1163  H   TYR A  80      12.316  -1.154  13.624  1.00  6.900          H  
ATOM   1164  HA  TYR A  80      15.054  -0.858  13.481  1.00  7.640          H  
ATOM   1165 1HB  TYR A  80      13.518   0.910  13.949  1.00 10.400          H  
ATOM   1166 2HB  TYR A  80      12.990   0.141  15.434  1.00 10.400          H  
ATOM   1167  HD1 TYR A  80      15.925   1.703  13.817  1.00 10.400          H  
ATOM   1168  HD2 TYR A  80      14.000   0.587  17.470  1.00 10.400          H  
ATOM   1169  HE1 TYR A  80      17.607   2.970  15.105  1.00 10.400          H  
ATOM   1170  HE2 TYR A  80      15.664   1.837  18.756  1.00 10.400          H  
ATOM   1171  HH  TYR A  80      18.300   3.578  17.130  1.00 10.400          H  
ATOM   1172  N   LYS A  81      14.589  -2.123  16.506  1.00  6.470          N  
ATOM   1173  CA  LYS A  81      15.430  -2.592  17.606  1.00  6.740          C  
ATOM   1174  C   LYS A  81      15.868  -4.028  17.427  1.00  6.930          C  
ATOM   1175  O   LYS A  81      15.097  -4.963  17.618  1.00  7.300          O  
ATOM   1176  CB  LYS A  81      14.705  -2.402  18.945  1.00  9.330          C  
ATOM   1177  CG  LYS A  81      15.498  -2.745  20.198  1.00  9.330          C  
ATOM   1178  CD  LYS A  81      14.700  -2.365  21.464  1.00  9.330          C  
ATOM   1179  CE  LYS A  81      15.466  -2.694  22.743  1.00  9.330          C  
ATOM   1180  NZ  LYS A  81      14.725  -2.257  23.971  1.00  9.330          N  
ATOM   1181  H   LYS A  81      13.584  -2.065  16.602  1.00  7.760          H  
ATOM   1182  HA  LYS A  81      16.329  -1.974  17.629  1.00  8.090          H  
ATOM   1183 1HB  LYS A  81      14.397  -1.365  19.039  1.00 11.190          H  
ATOM   1184 2HB  LYS A  81      13.812  -3.018  18.958  1.00 11.190          H  
ATOM   1185 1HG  LYS A  81      15.690  -3.818  20.217  1.00 11.190          H  
ATOM   1186 2HG  LYS A  81      16.451  -2.216  20.190  1.00 11.190          H  
ATOM   1187 1HD  LYS A  81      14.479  -1.297  21.449  1.00 11.190          H  
ATOM   1188 2HD  LYS A  81      13.754  -2.915  21.469  1.00 11.190          H  
ATOM   1189 1HE  LYS A  81      15.622  -3.772  22.795  1.00 11.190          H  
ATOM   1190 2HE  LYS A  81      16.436  -2.198  22.717  1.00 11.190          H  
ATOM   1191 1HZ  LYS A  81      15.265  -2.494  24.792  1.00 11.190          H  
ATOM   1192 2HZ  LYS A  81      14.583  -1.256  23.941  1.00 11.190          H  
ATOM   1193 3HZ  LYS A  81      13.829  -2.719  24.016  1.00 11.190          H  
ATOM   1194  N   THR A  82      17.167  -4.191  17.190  1.00  7.000          N  
ATOM   1195  CA  THR A  82      17.827  -5.451  16.877  1.00  7.490          C  
ATOM   1196  C   THR A  82      18.573  -6.030  18.058  1.00  7.680          C  
ATOM   1197  O   THR A  82      19.537  -6.764  17.888  1.00  7.710          O  
ATOM   1198  CB  THR A  82      18.785  -5.245  15.692  1.00 10.290          C  
ATOM   1199  OG1 THR A  82      19.718  -4.187  16.027  1.00 10.290          O  
ATOM   1200  CG2 THR A  82      17.972  -4.873  14.443  1.00 10.290          C  
ATOM   1201  H   THR A  82      17.746  -3.360  17.106  1.00  8.400          H  
ATOM   1202  HA  THR A  82      17.065  -6.169  16.583  1.00  8.990          H  
ATOM   1203  HB  THR A  82      19.345  -6.159  15.508  1.00 12.350          H  
ATOM   1204  HG1 THR A  82      20.448  -4.108  15.333  1.00 12.350          H  
ATOM   1205 1HG2 THR A  82      18.650  -4.717  13.607  1.00 12.350          H  
ATOM   1206 2HG2 THR A  82      17.277  -5.677  14.207  1.00 12.350          H  
ATOM   1207 3HG2 THR A  82      17.414  -3.962  14.625  1.00 12.350          H  
ATOM   1208  N   ALA A  83      18.155  -5.614  19.249  1.00  8.080          N  
ATOM   1209  CA  ALA A  83      18.647  -6.046  20.567  1.00  8.570          C  
ATOM   1210  C   ALA A  83      17.821  -7.222  21.132  1.00  8.430          C  
ATOM   1211  O   ALA A  83      16.966  -6.981  21.983  1.00  8.720          O  
ATOM   1212  CB  ALA A  83      18.602  -4.883  21.537  1.00 11.800          C  
ATOM   1213  H   ALA A  83      17.369  -4.977  19.214  1.00  9.700          H  
ATOM   1214  HA  ALA A  83      19.677  -6.355  20.478  1.00 10.280          H  
ATOM   1215 1HB  ALA A  83      18.993  -5.202  22.502  1.00 14.160          H  
ATOM   1216 2HB  ALA A  83      19.204  -4.063  21.157  1.00 14.160          H  
ATOM   1217 3HB  ALA A  83      17.584  -4.559  21.650  1.00 14.160          H  
ATOM   1218  N   ASN A  84      18.036  -8.489  20.712  1.00  8.270          N  
ATOM   1219  CA  ASN A  84      19.081  -8.988  19.808  1.00  8.370          C  
ATOM   1220  C   ASN A  84      18.544  -9.506  18.467  1.00  8.090          C  
ATOM   1221  O   ASN A  84      19.265 -10.144  17.701  1.00  8.140          O  
ATOM   1222  CB  ASN A  84      19.901  -9.984  20.564  1.00 11.680          C  
ATOM   1223  CG  ASN A  84      19.128 -11.151  21.042  1.00 11.680          C  
ATOM   1224  OD1 ASN A  84      18.059 -11.499  20.519  1.00 11.680          O  
ATOM   1225  ND2 ASN A  84      19.633 -11.752  22.089  1.00 11.680          N  
ATOM   1226  H   ASN A  84      17.436  -9.202  21.107  1.00  9.920          H  
ATOM   1227  HA  ASN A  84      19.783  -8.211  19.584  1.00 10.040          H  
ATOM   1228 1HB  ASN A  84      20.723 -10.315  19.933  1.00 14.010          H  
ATOM   1229 2HB  ASN A  84      20.335  -9.477  21.418  1.00 14.010          H  
ATOM   1230 1HD2 ASN A  84      19.167 -12.539  22.496  1.00 14.010          H  
ATOM   1231 2HD2 ASN A  84      20.504 -11.386  22.479  1.00 14.010          H  
ATOM   1232  N   SER A  85      17.274  -9.196  18.207  1.00  8.020          N  
ATOM   1233  CA  SER A  85      16.553  -9.486  16.967  1.00  7.940          C  
ATOM   1234  C   SER A  85      15.250  -8.680  16.992  1.00  7.630          C  
ATOM   1235  O   SER A  85      14.588  -8.613  18.031  1.00  8.000          O  
ATOM   1236  CB  SER A  85      16.294 -10.971  16.813  1.00 11.150          C  
ATOM   1237  OG  SER A  85      15.556 -11.241  15.647  1.00 11.150          O  
ATOM   1238  H   SER A  85      16.775  -8.695  18.929  1.00  9.620          H  
ATOM   1239  HA  SER A  85      17.150  -9.150  16.117  1.00  9.530          H  
ATOM   1240 1HB  SER A  85      17.241 -11.507  16.773  1.00 13.380          H  
ATOM   1241 2HB  SER A  85      15.752 -11.332  17.679  1.00 13.380          H  
ATOM   1242  HG  SER A  85      16.177 -11.131  14.875  1.00 13.380          H  
ATOM   1243  N   SER A  86      14.900  -8.006  15.893  1.00  7.180          N  
ATOM   1244  CA  SER A  86      13.653  -7.237  15.870  1.00  7.030          C  
ATOM   1245  C   SER A  86      12.491  -8.123  15.388  1.00  6.460          C  
ATOM   1246  O   SER A  86      12.728  -9.133  14.729  1.00  6.140          O  
ATOM   1247  CB  SER A  86      13.835  -6.003  14.976  1.00  9.900          C  
ATOM   1248  OG  SER A  86      14.051  -6.317  13.632  1.00  9.900          O  
ATOM   1249  H   SER A  86      15.475  -8.027  15.068  1.00  8.620          H  
ATOM   1250  HA  SER A  86      13.459  -6.890  16.883  1.00  8.440          H  
ATOM   1251 1HB  SER A  86      12.980  -5.360  15.057  1.00 11.880          H  
ATOM   1252 2HB  SER A  86      14.676  -5.434  15.314  1.00 11.880          H  
ATOM   1253  HG  SER A  86      14.086  -5.420  13.186  1.00 11.880          H  
ATOM   1254  N   PRO A  87      11.226  -7.838  15.738  1.00  6.540          N  
ATOM   1255  CA  PRO A  87      10.036  -8.477  15.202  1.00  6.110          C  
ATOM   1256  C   PRO A  87       9.680  -7.916  13.856  1.00  5.510          C  
ATOM   1257  O   PRO A  87       9.218  -6.773  13.811  1.00  5.600          O  
ATOM   1258  CB  PRO A  87       8.950  -8.117  16.206  1.00  9.170          C  
ATOM   1259  CG  PRO A  87       9.392  -6.831  16.800  1.00  9.170          C  
ATOM   1260  CD  PRO A  87      10.939  -6.862  16.795  1.00  9.170          C  
ATOM   1261  HA  PRO A  87      10.193  -9.560  15.136  1.00  7.330          H  
ATOM   1262 1HB  PRO A  87       7.988  -8.010  15.681  1.00 11.000          H  
ATOM   1263 2HB  PRO A  87       8.801  -8.912  16.943  1.00 11.000          H  
ATOM   1264 1HG  PRO A  87       8.971  -5.978  16.241  1.00 11.000          H  
ATOM   1265 2HG  PRO A  87       8.963  -6.792  17.800  1.00 11.000          H  
ATOM   1266 1HD  PRO A  87      11.317  -5.875  16.544  1.00 11.000          H  
ATOM   1267 2HD  PRO A  87      11.314  -7.208  17.774  1.00 11.000          H  
ATOM   1268  N   ILE A  88       9.907  -8.637  12.773  1.00  5.160          N  
ATOM   1269  CA  ILE A  88       9.535  -8.083  11.497  1.00  4.840          C  
ATOM   1270  C   ILE A  88       8.181  -8.530  11.057  1.00  4.670          C  
ATOM   1271  O   ILE A  88       7.959  -9.705  10.786  1.00  5.020          O  
ATOM   1272  CB  ILE A  88      10.515  -8.452  10.387  1.00  6.900          C  
ATOM   1273  CG1 ILE A  88      11.889  -7.861  10.710  1.00  6.900          C  
ATOM   1274  CG2 ILE A  88       9.953  -8.021   9.033  1.00  6.900          C  
ATOM   1275  CD1 ILE A  88      12.990  -8.317   9.793  1.00  6.900          C  
ATOM   1276  H   ILE A  88      10.323  -9.576  12.796  1.00  6.190          H  
ATOM   1277  HA  ILE A  88       9.519  -7.001  11.581  1.00  5.810          H  
ATOM   1278  HB  ILE A  88      10.644  -9.526  10.364  1.00  8.280          H  
ATOM   1279 1HG1 ILE A  88      11.816  -6.788  10.666  1.00  8.280          H  
ATOM   1280 2HG1 ILE A  88      12.160  -8.145  11.734  1.00  8.280          H  
ATOM   1281 1HG2 ILE A  88      10.637  -8.313   8.253  1.00  8.280          H  
ATOM   1282 2HG2 ILE A  88       9.003  -8.492   8.815  1.00  8.280          H  
ATOM   1283 3HG2 ILE A  88       9.818  -6.941   9.033  1.00  8.280          H  
ATOM   1284 1HD1 ILE A  88      13.915  -7.847  10.101  1.00  8.280          H  
ATOM   1285 2HD1 ILE A  88      13.081  -9.409   9.856  1.00  8.280          H  
ATOM   1286 3HD1 ILE A  88      12.777  -8.032   8.775  1.00  8.280          H  
ATOM   1287  N   HIS A  89       7.295  -7.570  10.891  1.00  4.380          N  
ATOM   1288  CA  HIS A  89       5.959  -7.840  10.424  1.00  4.350          C  
ATOM   1289  C   HIS A  89       5.855  -7.200   9.054  1.00  4.000          C  
ATOM   1290  O   HIS A  89       5.961  -5.977   8.934  1.00  3.950          O  
ATOM   1291  CB  HIS A  89       4.915  -7.240  11.371  1.00  6.100          C  
ATOM   1292  CG  HIS A  89       4.942  -7.798  12.772  1.00  6.100          C  
ATOM   1293  ND1 HIS A  89       4.300  -8.969  13.126  1.00  6.100          N  
ATOM   1294  CD2 HIS A  89       5.538  -7.339  13.902  1.00  6.100          C  
ATOM   1295  CE1 HIS A  89       4.495  -9.199  14.416  1.00  6.100          C  
ATOM   1296  NE2 HIS A  89       5.232  -8.222  14.910  1.00  6.100          N  
ATOM   1297  H   HIS A  89       7.559  -6.620  11.119  1.00  5.260          H  
ATOM   1298  HA  HIS A  89       5.781  -8.911  10.322  1.00  5.220          H  
ATOM   1299 1HB  HIS A  89       5.066  -6.162  11.434  1.00  7.320          H  
ATOM   1300 2HB  HIS A  89       3.920  -7.404  10.958  1.00  7.320          H  
ATOM   1301  HD1 HIS A  89       3.995  -9.688  12.506  1.00  7.320          H  
ATOM   1302  HD2 HIS A  89       6.152  -6.461  14.113  1.00  7.320          H  
ATOM   1303  HE1 HIS A  89       4.066 -10.086  14.892  1.00  7.320          H  
ATOM   1304  N   PHE A  90       5.708  -8.020   8.023  1.00  4.080          N  
ATOM   1305  CA  PHE A  90       5.636  -7.523   6.650  1.00  4.050          C  
ATOM   1306  C   PHE A  90       5.056  -8.566   5.732  1.00  4.370          C  
ATOM   1307  O   PHE A  90       5.672  -9.606   5.534  1.00  4.890          O  
ATOM   1308  CB  PHE A  90       7.011  -7.119   6.144  1.00  5.680          C  
ATOM   1309  CG  PHE A  90       6.978  -6.545   4.754  1.00  5.680          C  
ATOM   1310  CD1 PHE A  90       6.565  -5.232   4.515  1.00  5.680          C  
ATOM   1311  CD2 PHE A  90       7.359  -7.326   3.680  1.00  5.680          C  
ATOM   1312  CE1 PHE A  90       6.538  -4.732   3.226  1.00  5.680          C  
ATOM   1313  CE2 PHE A  90       7.334  -6.835   2.398  1.00  5.680          C  
ATOM   1314  CZ  PHE A  90       6.923  -5.538   2.167  1.00  5.680          C  
ATOM   1315  H   PHE A  90       5.603  -9.023   8.215  1.00  4.900          H  
ATOM   1316  HA  PHE A  90       4.995  -6.647   6.625  1.00  4.860          H  
ATOM   1317 1HB  PHE A  90       7.434  -6.379   6.817  1.00  6.820          H  
ATOM   1318 2HB  PHE A  90       7.677  -7.983   6.145  1.00  6.820          H  
ATOM   1319  HD1 PHE A  90       6.259  -4.604   5.358  1.00  6.820          H  
ATOM   1320  HD2 PHE A  90       7.670  -8.352   3.863  1.00  6.820          H  
ATOM   1321  HE1 PHE A  90       6.210  -3.710   3.043  1.00  6.820          H  
ATOM   1322  HE2 PHE A  90       7.634  -7.483   1.566  1.00  6.820          H  
ATOM   1323  HZ  PHE A  90       6.900  -5.160   1.150  1.00  6.820          H  
ATOM   1324  N   ALA A  91       3.892  -8.274   5.170  1.00  4.340          N  
ATOM   1325  CA  ALA A  91       3.175  -9.202   4.315  1.00  4.810          C  
ATOM   1326  C   ALA A  91       3.885  -9.444   3.004  1.00  5.200          C  
ATOM   1327  O   ALA A  91       4.430  -8.526   2.380  1.00  5.340          O  
ATOM   1328  CB  ALA A  91       1.782  -8.698   4.018  1.00  6.550          C  
ATOM   1329  H   ALA A  91       3.485  -7.373   5.361  1.00  5.210          H  
ATOM   1330  HA  ALA A  91       3.111 -10.152   4.841  1.00  5.770          H  
ATOM   1331 1HB  ALA A  91       1.263  -9.408   3.403  1.00  7.860          H  
ATOM   1332 2HB  ALA A  91       1.231  -8.555   4.944  1.00  7.860          H  
ATOM   1333 3HB  ALA A  91       1.864  -7.767   3.484  1.00  7.860          H  
ATOM   1334  N   GLY A  92       3.726 -10.652   2.495  1.00  5.710          N  
ATOM   1335  CA  GLY A  92       4.262 -11.031   1.205  1.00  6.390          C  
ATOM   1336  C   GLY A  92       3.372 -10.377   0.176  1.00  6.670          C  
ATOM   1337  O   GLY A  92       2.438 -11.019  -0.328  1.00  6.890          O  
ATOM   1338  H   GLY A  92       3.192 -11.330   3.041  1.00  6.850          H  
ATOM   1339 1HA  GLY A  92       5.288 -10.676   1.108  1.00  7.670          H  
ATOM   1340 2HA  GLY A  92       4.258 -12.112   1.094  1.00  7.670          H  
ATOM   1341  N   ALA A  93       3.678  -9.094  -0.092  1.00  6.880          N  
ATOM   1342  CA  ALA A  93       2.958  -8.106  -0.898  1.00  7.320          C  
ATOM   1343  C   ALA A  93       2.457  -8.627  -2.223  1.00  7.640          C  
ATOM   1344  O   ALA A  93       1.326  -8.332  -2.623  1.00  7.920          O  
ATOM   1345  CB  ALA A  93       3.887  -6.944  -1.168  1.00 10.070          C  
ATOM   1346  H   ALA A  93       4.473  -8.734   0.444  1.00  8.260          H  
ATOM   1347  HA  ALA A  93       2.113  -7.747  -0.318  1.00  8.780          H  
ATOM   1348 1HB  ALA A  93       3.357  -6.177  -1.728  1.00 12.090          H  
ATOM   1349 2HB  ALA A  93       4.232  -6.548  -0.220  1.00 12.090          H  
ATOM   1350 3HB  ALA A  93       4.743  -7.294  -1.746  1.00 12.090          H  
ATOM   1351  N   GLN A  94       3.231  -9.484  -2.866  1.00  7.770          N  
ATOM   1352  CA  GLN A  94       2.839 -10.027  -4.158  1.00  8.330          C  
ATOM   1353  C   GLN A  94       1.472 -10.740  -4.117  1.00  8.400          C  
ATOM   1354  O   GLN A  94       0.812 -10.859  -5.150  1.00  8.930          O  
ATOM   1355  CB  GLN A  94       3.943 -10.954  -4.675  1.00 11.440          C  
ATOM   1356  CG  GLN A  94       5.228 -10.207  -5.074  1.00 11.440          C  
ATOM   1357  CD  GLN A  94       6.155  -9.864  -3.911  1.00 11.440          C  
ATOM   1358  OE1 GLN A  94       5.780  -9.943  -2.726  1.00 11.440          O  
ATOM   1359  NE2 GLN A  94       7.362  -9.457  -4.252  1.00 11.440          N  
ATOM   1360  H   GLN A  94       4.149  -9.714  -2.480  1.00  9.320          H  
ATOM   1361  HA  GLN A  94       2.750  -9.195  -4.855  1.00 10.000          H  
ATOM   1362 1HB  GLN A  94       4.197 -11.684  -3.906  1.00 13.730          H  
ATOM   1363 2HB  GLN A  94       3.582 -11.501  -5.544  1.00 13.730          H  
ATOM   1364 1HG  GLN A  94       5.789 -10.833  -5.767  1.00 13.730          H  
ATOM   1365 2HG  GLN A  94       4.949  -9.274  -5.563  1.00 13.730          H  
ATOM   1366 1HE2 GLN A  94       8.030  -9.201  -3.551  1.00 13.730          H  
ATOM   1367 2HE2 GLN A  94       7.622  -9.401  -5.220  1.00 13.730          H  
ATOM   1368  N   THR A  95       1.071 -11.248  -2.939  1.00  7.960          N  
ATOM   1369  CA  THR A  95      -0.209 -11.912  -2.742  1.00  8.130          C  
ATOM   1370  C   THR A  95      -0.876 -11.110  -1.628  1.00  7.760          C  
ATOM   1371  O   THR A  95      -2.096 -11.136  -1.440  1.00  7.900          O  
ATOM   1372  CB  THR A  95      -0.065 -13.410  -2.391  1.00 11.310          C  
ATOM   1373  OG1 THR A  95       0.659 -14.083  -3.433  1.00 11.310          O  
ATOM   1374  CG2 THR A  95      -1.450 -14.053  -2.303  1.00 11.310          C  
ATOM   1375  H   THR A  95       1.642 -11.120  -2.100  1.00  9.550          H  
ATOM   1376  HA  THR A  95      -0.814 -11.822  -3.643  1.00  9.760          H  
ATOM   1377  HB  THR A  95       0.468 -13.519  -1.447  1.00 13.580          H  
ATOM   1378  HG1 THR A  95       1.567 -13.778  -3.439  1.00 13.580          H  
ATOM   1379 1HG2 THR A  95      -1.340 -15.110  -2.076  1.00 13.580          H  
ATOM   1380 2HG2 THR A  95      -2.047 -13.584  -1.535  1.00 13.580          H  
ATOM   1381 3HG2 THR A  95      -1.955 -13.940  -3.258  1.00 13.580          H  
ATOM   1382  N   SER A  96      -0.004 -10.395  -0.911  1.00  7.510          N  
ATOM   1383  CA  SER A  96      -0.257  -9.583   0.290  1.00  7.330          C  
ATOM   1384  C   SER A  96      -0.792 -10.367   1.461  1.00  6.980          C  
ATOM   1385  O   SER A  96      -1.774  -9.994   2.108  1.00  7.050          O  
ATOM   1386  CB  SER A  96      -1.112  -8.373  -0.038  1.00 10.330          C  
ATOM   1387  OG  SER A  96      -0.398  -7.458  -0.856  1.00 10.330          O  
ATOM   1388  H   SER A  96       0.964 -10.490  -1.209  1.00  9.010          H  
ATOM   1389  HA  SER A  96       0.698  -9.190   0.621  1.00  8.800          H  
ATOM   1390 1HB  SER A  96      -2.017  -8.693  -0.549  1.00 12.400          H  
ATOM   1391 2HB  SER A  96      -1.413  -7.880   0.882  1.00 12.400          H  
ATOM   1392  HG  SER A  96      -0.110  -7.933  -1.671  1.00 12.400          H  
ATOM   1393  N   LEU A  97      -0.105 -11.463   1.749  1.00  6.750          N  
ATOM   1394  CA  LEU A  97      -0.489 -12.292   2.883  1.00  6.540          C  
ATOM   1395  C   LEU A  97       0.430 -12.000   4.074  1.00  5.960          C  
ATOM   1396  O   LEU A  97       1.646 -11.899   3.890  1.00  5.820          O  
ATOM   1397  CB  LEU A  97      -0.403 -13.773   2.523  1.00  9.240          C  
ATOM   1398  CG  LEU A  97      -1.244 -14.218   1.329  1.00  9.240          C  
ATOM   1399  CD1 LEU A  97      -0.977 -15.684   1.073  1.00  9.240          C  
ATOM   1400  CD2 LEU A  97      -2.737 -13.971   1.570  1.00  9.240          C  
ATOM   1401  H   LEU A  97       0.700 -11.652   1.145  1.00  8.100          H  
ATOM   1402  HA  LEU A  97      -1.505 -12.056   3.124  1.00  7.850          H  
ATOM   1403 1HB  LEU A  97       0.636 -14.011   2.304  1.00 11.090          H  
ATOM   1404 2HB  LEU A  97      -0.710 -14.362   3.389  1.00 11.090          H  
ATOM   1405  HG  LEU A  97      -0.938 -13.660   0.469  1.00 11.090          H  
ATOM   1406 1HD1 LEU A  97      -1.548 -16.012   0.207  1.00 11.090          H  
ATOM   1407 2HD1 LEU A  97       0.086 -15.833   0.881  1.00 11.090          H  
ATOM   1408 3HD1 LEU A  97      -1.275 -16.268   1.942  1.00 11.090          H  
ATOM   1409 1HD2 LEU A  97      -3.297 -14.300   0.696  1.00 11.090          H  
ATOM   1410 2HD2 LEU A  97      -3.068 -14.532   2.443  1.00 11.090          H  
ATOM   1411 3HD2 LEU A  97      -2.932 -12.913   1.722  1.00 11.090          H  
ATOM   1412  N   PRO A  98      -0.081 -11.952   5.320  1.00  5.750          N  
ATOM   1413  CA  PRO A  98       0.685 -11.693   6.528  1.00  5.370          C  
ATOM   1414  C   PRO A  98       1.869 -12.629   6.644  1.00  5.480          C  
ATOM   1415  O   PRO A  98       1.779 -13.810   6.309  1.00  5.910          O  
ATOM   1416  CB  PRO A  98      -0.338 -11.959   7.637  1.00  8.050          C  
ATOM   1417  CG  PRO A  98      -1.662 -11.645   7.011  1.00  8.050          C  
ATOM   1418  CD  PRO A  98      -1.537 -12.109   5.568  1.00  8.050          C  
ATOM   1419  HA  PRO A  98       1.013 -10.648   6.529  1.00  6.440          H  
ATOM   1420 1HB  PRO A  98      -0.266 -13.008   7.970  1.00  9.670          H  
ATOM   1421 2HB  PRO A  98      -0.116 -11.339   8.518  1.00  9.670          H  
ATOM   1422 1HG  PRO A  98      -2.462 -12.170   7.556  1.00  9.670          H  
ATOM   1423 2HG  PRO A  98      -1.872 -10.564   7.094  1.00  9.670          H  
ATOM   1424 1HD  PRO A  98      -1.853 -13.157   5.445  1.00  9.670          H  
ATOM   1425 2HD  PRO A  98      -2.138 -11.401   4.979  1.00  9.670          H  
ATOM   1426  N   ALA A  99       2.977 -12.093   7.125  1.00  5.260          N  
ATOM   1427  CA  ALA A  99       4.206 -12.849   7.269  1.00  5.380          C  
ATOM   1428  C   ALA A  99       5.048 -12.242   8.381  1.00  5.290          C  
ATOM   1429  O   ALA A  99       4.841 -11.086   8.776  1.00  5.180          O  
ATOM   1430  CB  ALA A  99       4.965 -12.887   5.952  1.00  7.480          C  
ATOM   1431  H   ALA A  99       2.960 -11.125   7.409  1.00  6.310          H  
ATOM   1432  HA  ALA A  99       3.952 -13.868   7.558  1.00  6.460          H  
ATOM   1433 1HB  ALA A  99       5.875 -13.474   6.071  1.00  8.980          H  
ATOM   1434 2HB  ALA A  99       4.331 -13.343   5.187  1.00  8.980          H  
ATOM   1435 3HB  ALA A  99       5.223 -11.897   5.649  1.00  8.980          H  
ATOM   1436  N   PHE A 100       5.942 -13.063   8.934  1.00  5.650          N  
ATOM   1437  CA  PHE A 100       6.813 -12.656  10.030  1.00  5.830          C  
ATOM   1438  C   PHE A 100       8.166 -13.318  10.033  1.00  5.780          C  
ATOM   1439  O   PHE A 100       8.281 -14.521   9.774  1.00  5.730          O  
ATOM   1440  CB  PHE A 100       6.176 -13.003  11.358  1.00  8.090          C  
ATOM   1441  CG  PHE A 100       7.023 -12.729  12.581  1.00  8.090          C  
ATOM   1442  CD1 PHE A 100       7.045 -11.495  13.175  1.00  8.090          C  
ATOM   1443  CD2 PHE A 100       7.802 -13.740  13.131  1.00  8.090          C  
ATOM   1444  CE1 PHE A 100       7.806 -11.267  14.285  1.00  8.090          C  
ATOM   1445  CE2 PHE A 100       8.571 -13.513  14.230  1.00  8.090          C  
ATOM   1446  CZ  PHE A 100       8.573 -12.273  14.821  1.00  8.090          C  
ATOM   1447  H   PHE A 100       6.038 -13.999   8.566  1.00  6.780          H  
ATOM   1448  HA  PHE A 100       6.953 -11.587   9.955  1.00  7.000          H  
ATOM   1449 1HB  PHE A 100       5.247 -12.449  11.471  1.00  9.710          H  
ATOM   1450 2HB  PHE A 100       5.959 -14.052  11.348  1.00  9.710          H  
ATOM   1451  HD1 PHE A 100       6.446 -10.696  12.758  1.00  9.710          H  
ATOM   1452  HD2 PHE A 100       7.798 -14.726  12.664  1.00  9.710          H  
ATOM   1453  HE1 PHE A 100       7.791 -10.286  14.737  1.00  9.710          H  
ATOM   1454  HE2 PHE A 100       9.171 -14.315  14.631  1.00  9.710          H  
ATOM   1455  HZ  PHE A 100       9.179 -12.089  15.710  1.00  9.710          H  
ATOM   1456  N   SER A 101       9.181 -12.543  10.380  1.00  6.050          N  
ATOM   1457  CA  SER A 101      10.500 -13.113  10.561  1.00  6.240          C  
ATOM   1458  C   SER A 101      11.279 -12.391  11.674  1.00  6.490          C  
ATOM   1459  O   SER A 101      10.951 -11.259  12.036  1.00  6.650          O  
ATOM   1460  CB  SER A 101      11.275 -13.052   9.255  1.00  8.660          C  
ATOM   1461  OG  SER A 101      11.505 -11.731   8.857  1.00  8.660          O  
ATOM   1462  H   SER A 101       9.003 -11.545  10.534  1.00  7.260          H  
ATOM   1463  HA  SER A 101      10.352 -14.155  10.802  1.00  7.490          H  
ATOM   1464 1HB  SER A 101      12.230 -13.563   9.374  1.00 10.390          H  
ATOM   1465 2HB  SER A 101      10.720 -13.577   8.480  1.00 10.390          H  
ATOM   1466  HG  SER A 101      12.028 -11.788   8.059  1.00 10.390          H  
ATOM   1467  N   PRO A 102      12.215 -13.078  12.349  1.00  6.710          N  
ATOM   1468  CA  PRO A 102      13.189 -12.488  13.241  1.00  6.850          C  
ATOM   1469  C   PRO A 102      14.065 -11.511  12.478  1.00  6.850          C  
ATOM   1470  O   PRO A 102      14.534 -11.826  11.374  1.00  7.070          O  
ATOM   1471  CB  PRO A 102      13.993 -13.705  13.708  1.00 10.270          C  
ATOM   1472  CG  PRO A 102      13.054 -14.881  13.534  1.00 10.270          C  
ATOM   1473  CD  PRO A 102      12.228 -14.551  12.321  1.00 10.270          C  
ATOM   1474  HA  PRO A 102      12.676 -11.981  14.070  1.00  8.220          H  
ATOM   1475 1HB  PRO A 102      14.913 -13.789  13.113  1.00 12.330          H  
ATOM   1476 2HB  PRO A 102      14.309 -13.548  14.752  1.00 12.330          H  
ATOM   1477 1HG  PRO A 102      13.633 -15.813  13.408  1.00 12.330          H  
ATOM   1478 2HG  PRO A 102      12.435 -15.010  14.425  1.00 12.330          H  
ATOM   1479 1HD  PRO A 102      12.679 -14.927  11.400  1.00 12.330          H  
ATOM   1480 2HD  PRO A 102      11.230 -14.968  12.513  1.00 12.330          H  
ATOM   1481  N   GLY A 103      14.399 -10.400  13.084  1.00  6.880          N  
ATOM   1482  CA  GLY A 103      15.267  -9.503  12.395  1.00  7.140          C  
ATOM   1483  C   GLY A 103      16.651 -10.066  12.444  1.00  7.290          C  
ATOM   1484  O   GLY A 103      17.003 -10.804  13.367  1.00  7.500          O  
ATOM   1485  H   GLY A 103      13.975 -10.129  13.968  1.00  8.260          H  
ATOM   1486 1HA  GLY A 103      14.952  -9.414  11.367  1.00  8.570          H  
ATOM   1487 2HA  GLY A 103      15.229  -8.515  12.852  1.00  8.570          H  
ATOM   1488  N   ARG A 104      17.456  -9.630  11.479  1.00  7.510          N  
ATOM   1489  CA  ARG A 104      18.857  -9.992  11.289  1.00  7.800          C  
ATOM   1490  C   ARG A 104      19.007 -11.444  10.829  1.00  7.950          C  
ATOM   1491  O   ARG A 104      20.122 -11.941  10.725  1.00  8.470          O  
ATOM   1492  CB  ARG A 104      19.645  -9.802  12.573  1.00 10.800          C  
ATOM   1493  CG  ARG A 104      19.530  -8.410  13.223  1.00 10.800          C  
ATOM   1494  CD  ARG A 104      20.192  -7.325  12.504  1.00 10.800          C  
ATOM   1495  NE  ARG A 104      19.402  -6.830  11.391  1.00 10.800          N  
ATOM   1496  CZ  ARG A 104      19.735  -5.782  10.624  1.00 10.800          C  
ATOM   1497  NH1 ARG A 104      20.819  -5.103  10.895  1.00 10.800          N  
ATOM   1498  NH2 ARG A 104      18.954  -5.438   9.612  1.00 10.800          N  
ATOM   1499  H   ARG A 104      17.044  -9.024  10.786  1.00  9.010          H  
ATOM   1500  HA  ARG A 104      19.284  -9.362  10.511  1.00  9.360          H  
ATOM   1501 1HB  ARG A 104      19.376 -10.554  13.303  1.00 12.960          H  
ATOM   1502 2HB  ARG A 104      20.704  -9.947  12.349  1.00 12.960          H  
ATOM   1503 1HG  ARG A 104      18.489  -8.132  13.334  1.00 12.960          H  
ATOM   1504 2HG  ARG A 104      19.978  -8.446  14.210  1.00 12.960          H  
ATOM   1505 1HD  ARG A 104      20.308  -6.518  13.203  1.00 12.960          H  
ATOM   1506 2HD  ARG A 104      21.170  -7.643  12.136  1.00 12.960          H  
ATOM   1507  HE  ARG A 104      18.562  -7.322  11.167  1.00 12.960          H  
ATOM   1508 1HH1 ARG A 104      21.402  -5.368  11.710  1.00 12.960          H  
ATOM   1509 2HH1 ARG A 104      21.072  -4.304  10.334  1.00 12.960          H  
ATOM   1510 1HH2 ARG A 104      18.126  -5.974   9.415  1.00 12.960          H  
ATOM   1511 2HH2 ARG A 104      19.183  -4.631   9.015  1.00 12.960          H  
ATOM   1512  N   LEU A 105      17.888 -12.098  10.490  1.00  7.710          N  
ATOM   1513  CA  LEU A 105      17.911 -13.424   9.903  1.00  8.110          C  
ATOM   1514  C   LEU A 105      18.124 -13.237   8.418  1.00  8.220          C  
ATOM   1515  O   LEU A 105      17.487 -12.370   7.816  1.00  8.800          O  
ATOM   1516  CB  LEU A 105      16.556 -14.132  10.135  1.00 11.190          C  
ATOM   1517  CG  LEU A 105      16.375 -15.582   9.561  1.00 11.190          C  
ATOM   1518  CD1 LEU A 105      17.277 -16.556  10.303  1.00 11.190          C  
ATOM   1519  CD2 LEU A 105      14.915 -15.996   9.680  1.00 11.190          C  
ATOM   1520  H   LEU A 105      16.968 -11.682  10.659  1.00  9.250          H  
ATOM   1521  HA  LEU A 105      18.739 -13.996  10.322  1.00  9.730          H  
ATOM   1522 1HB  LEU A 105      16.383 -14.178  11.207  1.00 13.430          H  
ATOM   1523 2HB  LEU A 105      15.771 -13.506   9.706  1.00 13.430          H  
ATOM   1524  HG  LEU A 105      16.660 -15.592   8.506  1.00 13.430          H  
ATOM   1525 1HD1 LEU A 105      17.149 -17.556   9.888  1.00 13.430          H  
ATOM   1526 2HD1 LEU A 105      18.318 -16.262  10.195  1.00 13.430          H  
ATOM   1527 3HD1 LEU A 105      17.014 -16.566  11.358  1.00 13.430          H  
ATOM   1528 1HD2 LEU A 105      14.786 -17.000   9.263  1.00 13.430          H  
ATOM   1529 2HD2 LEU A 105      14.630 -15.997  10.727  1.00 13.430          H  
ATOM   1530 3HD2 LEU A 105      14.293 -15.292   9.127  1.00 13.430          H  
ATOM   1531  N   SER A 106      19.009 -14.007   7.810  1.00  7.910          N  
ATOM   1532  CA  SER A 106      19.185 -13.884   6.373  1.00  8.230          C  
ATOM   1533  C   SER A 106      17.890 -14.151   5.635  1.00  8.570          C  
ATOM   1534  O   SER A 106      17.167 -15.103   5.928  1.00  8.490          O  
ATOM   1535  CB  SER A 106      20.240 -14.826   5.852  1.00 11.390          C  
ATOM   1536  OG  SER A 106      20.281 -14.772   4.438  1.00 11.390          O  
ATOM   1537  H   SER A 106      19.582 -14.670   8.348  1.00  9.490          H  
ATOM   1538  HA  SER A 106      19.492 -12.864   6.150  1.00  9.880          H  
ATOM   1539 1HB  SER A 106      21.212 -14.555   6.268  1.00 13.670          H  
ATOM   1540 2HB  SER A 106      20.022 -15.833   6.180  1.00 13.670          H  
ATOM   1541  HG  SER A 106      20.946 -15.421   4.177  1.00 13.670          H  
ATOM   1542  N   ARG A 107      17.634 -13.362   4.597  1.00  9.180          N  
ATOM   1543  CA  ARG A 107      16.444 -13.532   3.766  1.00  9.800          C  
ATOM   1544  C   ARG A 107      16.489 -14.862   3.013  1.00  9.560          C  
ATOM   1545  O   ARG A 107      15.468 -15.337   2.528  1.00  9.410          O  
ATOM   1546  CB  ARG A 107      16.262 -12.359   2.807  1.00 13.470          C  
ATOM   1547  CG  ARG A 107      15.961 -10.998   3.488  1.00 13.470          C  
ATOM   1548  CD  ARG A 107      14.557 -10.901   4.063  1.00 13.470          C  
ATOM   1549  NE  ARG A 107      14.351  -9.605   4.715  1.00 13.470          N  
ATOM   1550  CZ  ARG A 107      13.232  -9.199   5.365  1.00 13.470          C  
ATOM   1551  NH1 ARG A 107      12.181  -9.976   5.455  1.00 13.470          N  
ATOM   1552  NH2 ARG A 107      13.214  -8.000   5.919  1.00 13.470          N  
ATOM   1553  H   ARG A 107      18.278 -12.609   4.404  1.00 11.020          H  
ATOM   1554  HA  ARG A 107      15.578 -13.562   4.424  1.00 11.760          H  
ATOM   1555 1HB  ARG A 107      17.151 -12.244   2.189  1.00 16.170          H  
ATOM   1556 2HB  ARG A 107      15.425 -12.567   2.144  1.00 16.170          H  
ATOM   1557 1HG  ARG A 107      16.663 -10.840   4.306  1.00 16.170          H  
ATOM   1558 2HG  ARG A 107      16.076 -10.196   2.753  1.00 16.170          H  
ATOM   1559 1HD  ARG A 107      13.824 -11.007   3.257  1.00 16.170          H  
ATOM   1560 2HD  ARG A 107      14.399 -11.676   4.804  1.00 16.170          H  
ATOM   1561  HE  ARG A 107      15.133  -8.965   4.707  1.00 16.170          H  
ATOM   1562 1HH1 ARG A 107      12.179 -10.886   5.029  1.00 16.170          H  
ATOM   1563 2HH1 ARG A 107      11.351  -9.646   5.941  1.00 16.170          H  
ATOM   1564 1HH2 ARG A 107      14.026  -7.410   5.852  1.00 16.170          H  
ATOM   1565 2HH2 ARG A 107      12.380  -7.655   6.426  1.00 16.170          H  
ATOM   1566  N   GLY A 108      17.681 -15.455   2.895  1.00  9.770          N  
ATOM   1567  CA  GLY A 108      17.872 -16.724   2.199  1.00  9.800          C  
ATOM   1568  C   GLY A 108      17.347 -17.896   3.033  1.00  9.480          C  
ATOM   1569  O   GLY A 108      17.301 -19.037   2.577  1.00  9.740          O  
ATOM   1570  H   GLY A 108      18.488 -15.009   3.328  1.00 11.720          H  
ATOM   1571 1HA  GLY A 108      17.379 -16.703   1.227  1.00 11.760          H  
ATOM   1572 2HA  GLY A 108      18.935 -16.866   2.010  1.00 11.760          H  
ATOM   1573  N   LEU A 109      16.978 -17.621   4.285  1.00  9.120          N  
ATOM   1574  CA  LEU A 109      16.443 -18.626   5.177  1.00  9.020          C  
ATOM   1575  C   LEU A 109      14.927 -18.440   5.283  1.00  8.700          C  
ATOM   1576  O   LEU A 109      14.255 -19.071   6.104  1.00  8.750          O  
ATOM   1577  CB  LEU A 109      17.153 -18.489   6.516  1.00 12.670          C  
ATOM   1578  CG  LEU A 109      18.707 -18.660   6.431  1.00 12.670          C  
ATOM   1579  CD1 LEU A 109      19.296 -18.373   7.770  1.00 12.670          C  
ATOM   1580  CD2 LEU A 109      19.095 -20.073   5.959  1.00 12.670          C  
ATOM   1581  H   LEU A 109      17.043 -16.667   4.648  1.00 10.940          H  
ATOM   1582  HA  LEU A 109      16.615 -19.611   4.760  1.00 10.820          H  
ATOM   1583 1HB  LEU A 109      16.947 -17.496   6.916  1.00 15.200          H  
ATOM   1584 2HB  LEU A 109      16.756 -19.231   7.207  1.00 15.200          H  
ATOM   1585  HG  LEU A 109      19.107 -17.935   5.729  1.00 15.200          H  
ATOM   1586 1HD1 LEU A 109      20.385 -18.457   7.713  1.00 15.200          H  
ATOM   1587 2HD1 LEU A 109      19.036 -17.360   8.069  1.00 15.200          H  
ATOM   1588 3HD1 LEU A 109      18.918 -19.075   8.506  1.00 15.200          H  
ATOM   1589 1HD2 LEU A 109      20.185 -20.147   5.916  1.00 15.200          H  
ATOM   1590 2HD2 LEU A 109      18.711 -20.811   6.660  1.00 15.200          H  
ATOM   1591 3HD2 LEU A 109      18.695 -20.272   4.969  1.00 15.200          H  
ATOM   1592  N   SER A 110      14.410 -17.549   4.435  1.00  8.580          N  
ATOM   1593  CA  SER A 110      13.017 -17.173   4.305  1.00  8.450          C  
ATOM   1594  C   SER A 110      12.787 -16.801   2.853  1.00  7.880          C  
ATOM   1595  O   SER A 110      13.588 -17.164   1.989  1.00  7.830          O  
ATOM   1596  CB  SER A 110      12.658 -16.007   5.201  1.00 11.880          C  
ATOM   1597  OG  SER A 110      11.260 -15.814   5.215  1.00 11.880          O  
ATOM   1598  H   SER A 110      15.026 -17.063   3.787  1.00 10.300          H  
ATOM   1599  HA  SER A 110      12.385 -18.027   4.553  1.00 10.140          H  
ATOM   1600 1HB  SER A 110      13.018 -16.202   6.214  1.00 14.260          H  
ATOM   1601 2HB  SER A 110      13.157 -15.105   4.839  1.00 14.260          H  
ATOM   1602  HG  SER A 110      11.097 -15.082   5.823  1.00 14.260          H  
ATOM   1603  N   GLU A 111      11.685 -16.125   2.574  1.00  7.680          N  
ATOM   1604  CA  GLU A 111      11.367 -15.785   1.187  1.00  7.340          C  
ATOM   1605  C   GLU A 111      11.794 -14.372   0.790  1.00  6.800          C  
ATOM   1606  O   GLU A 111      11.758 -13.444   1.597  1.00  7.000          O  
ATOM   1607  CB  GLU A 111       9.869 -15.967   0.939  1.00 10.410          C  
ATOM   1608  CG  GLU A 111       9.378 -17.403   1.141  1.00 10.410          C  
ATOM   1609  CD  GLU A 111       9.901 -18.369   0.099  1.00 10.410          C  
ATOM   1610  OE1 GLU A 111      10.072 -17.965  -1.032  1.00 10.410          O  
ATOM   1611  OE2 GLU A 111      10.141 -19.499   0.435  1.00 10.410          O  
ATOM   1612  H   GLU A 111      11.086 -15.857   3.351  1.00  9.220          H  
ATOM   1613  HA  GLU A 111      11.898 -16.484   0.547  1.00  8.810          H  
ATOM   1614 1HB  GLU A 111       9.308 -15.316   1.611  1.00 12.490          H  
ATOM   1615 2HB  GLU A 111       9.630 -15.669  -0.082  1.00 12.490          H  
ATOM   1616 1HG  GLU A 111       9.694 -17.749   2.125  1.00 12.490          H  
ATOM   1617 2HG  GLU A 111       8.290 -17.410   1.120  1.00 12.490          H  
ATOM   1618  N   HIS A 112      12.098 -14.170  -0.497  1.00  6.370          N  
ATOM   1619  CA  HIS A 112      12.437 -12.828  -0.991  1.00  5.890          C  
ATOM   1620  C   HIS A 112      11.220 -11.917  -0.935  1.00  5.610          C  
ATOM   1621  O   HIS A 112      11.332 -10.699  -0.849  1.00  5.620          O  
ATOM   1622  CB  HIS A 112      12.988 -12.830  -2.423  1.00  8.440          C  
ATOM   1623  CG  HIS A 112      13.747 -11.530  -2.766  1.00  8.440          C  
ATOM   1624  ND1 HIS A 112      14.965 -11.193  -2.170  1.00  8.440          N  
ATOM   1625  CD2 HIS A 112      13.462 -10.514  -3.611  1.00  8.440          C  
ATOM   1626  CE1 HIS A 112      15.382 -10.034  -2.650  1.00  8.440          C  
ATOM   1627  NE2 HIS A 112      14.500  -9.600  -3.512  1.00  8.440          N  
ATOM   1628  H   HIS A 112      12.139 -14.974  -1.126  1.00  7.640          H  
ATOM   1629  HA  HIS A 112      13.192 -12.382  -0.349  1.00  7.070          H  
ATOM   1630 1HB  HIS A 112      13.646 -13.671  -2.577  1.00 10.130          H  
ATOM   1631 2HB  HIS A 112      12.162 -12.935  -3.124  1.00 10.130          H  
ATOM   1632  HD2 HIS A 112      12.580 -10.433  -4.243  1.00 10.130          H  
ATOM   1633  HE1 HIS A 112      16.302  -9.512  -2.376  1.00 10.130          H  
ATOM   1634  HE2 HIS A 112      14.601  -8.696  -4.021  1.00 10.130          H  
ATOM   1635  N   ASN A 113      10.032 -12.509  -0.947  1.00  5.670          N  
ATOM   1636  CA  ASN A 113       8.802 -11.736  -0.914  1.00  5.730          C  
ATOM   1637  C   ASN A 113       8.583 -11.108   0.463  1.00  5.320          C  
ATOM   1638  O   ASN A 113       7.717 -10.257   0.642  1.00  5.490          O  
ATOM   1639  CB  ASN A 113       7.620 -12.603  -1.288  1.00  8.000          C  
ATOM   1640  CG  ASN A 113       7.635 -12.995  -2.736  1.00  8.000          C  
ATOM   1641  OD1 ASN A 113       8.325 -12.399  -3.572  1.00  8.000          O  
ATOM   1642  ND2 ASN A 113       6.877 -14.008  -3.057  1.00  8.000          N  
ATOM   1643  H   ASN A 113       9.988 -13.516  -1.019  1.00  6.800          H  
ATOM   1644  HA  ASN A 113       8.883 -10.921  -1.635  1.00  6.880          H  
ATOM   1645 1HB  ASN A 113       7.622 -13.505  -0.674  1.00  9.600          H  
ATOM   1646 2HB  ASN A 113       6.693 -12.062  -1.081  1.00  9.600          H  
ATOM   1647 1HD2 ASN A 113       6.841 -14.324  -4.006  1.00  9.600          H  
ATOM   1648 2HD2 ASN A 113       6.336 -14.473  -2.357  1.00  9.600          H  
ATOM   1649  N   ALA A 114       9.381 -11.511   1.460  1.00  5.090          N  
ATOM   1650  CA  ALA A 114       9.267 -10.952   2.791  1.00  5.030          C  
ATOM   1651  C   ALA A 114      10.034  -9.629   2.887  1.00  4.480          C  
ATOM   1652  O   ALA A 114      10.037  -8.999   3.944  1.00  4.860          O  
ATOM   1653  CB  ALA A 114       9.790 -11.940   3.820  1.00  7.070          C  
ATOM   1654  H   ALA A 114      10.118 -12.202   1.301  1.00  6.110          H  
ATOM   1655  HA  ALA A 114       8.215 -10.751   2.990  1.00  6.040          H  
ATOM   1656 1HB  ALA A 114       9.677 -11.517   4.817  1.00  8.480          H  
ATOM   1657 2HB  ALA A 114       9.225 -12.867   3.749  1.00  8.480          H  
ATOM   1658 3HB  ALA A 114      10.842 -12.141   3.619  1.00  8.480          H  
ATOM   1659  N   LEU A 115      10.745  -9.259   1.820  1.00  3.960          N  
ATOM   1660  CA  LEU A 115      11.536  -8.040   1.768  1.00  3.650          C  
ATOM   1661  C   LEU A 115      10.819  -6.994   0.915  1.00  3.450          C  
ATOM   1662  O   LEU A 115      10.258  -7.304  -0.138  1.00  3.720          O  
ATOM   1663  CB  LEU A 115      12.917  -8.350   1.137  1.00  5.230          C  
ATOM   1664  CG  LEU A 115      13.967  -7.174   1.000  1.00  5.230          C  
ATOM   1665  CD1 LEU A 115      14.490  -6.736   2.374  1.00  5.230          C  
ATOM   1666  CD2 LEU A 115      15.099  -7.638   0.105  1.00  5.230          C  
ATOM   1667  H   LEU A 115      10.729  -9.834   0.976  1.00  4.750          H  
ATOM   1668  HA  LEU A 115      11.663  -7.658   2.774  1.00  4.380          H  
ATOM   1669 1HB  LEU A 115      13.379  -9.138   1.713  1.00  6.280          H  
ATOM   1670 2HB  LEU A 115      12.738  -8.738   0.130  1.00  6.280          H  
ATOM   1671  HG  LEU A 115      13.488  -6.318   0.540  1.00  6.280          H  
ATOM   1672 1HD1 LEU A 115      15.205  -5.921   2.250  1.00  6.280          H  
ATOM   1673 2HD1 LEU A 115      13.673  -6.396   2.993  1.00  6.280          H  
ATOM   1674 3HD1 LEU A 115      14.980  -7.572   2.852  1.00  6.280          H  
ATOM   1675 1HD2 LEU A 115      15.819  -6.843  -0.030  1.00  6.280          H  
ATOM   1676 2HD2 LEU A 115      15.590  -8.504   0.545  1.00  6.280          H  
ATOM   1677 3HD2 LEU A 115      14.683  -7.907  -0.866  1.00  6.280          H  
ATOM   1678  N   LEU A 116      10.851  -5.737   1.331  1.00  3.490          N  
ATOM   1679  CA  LEU A 116      10.290  -4.705   0.482  1.00  3.840          C  
ATOM   1680  C   LEU A 116      11.347  -4.457  -0.569  1.00  3.990          C  
ATOM   1681  O   LEU A 116      12.475  -4.076  -0.237  1.00  4.410          O  
ATOM   1682  CB  LEU A 116      10.018  -3.411   1.254  1.00  5.240          C  
ATOM   1683  CG  LEU A 116       9.377  -2.252   0.455  1.00  5.240          C  
ATOM   1684  CD1 LEU A 116       7.948  -2.612   0.037  1.00  5.240          C  
ATOM   1685  CD2 LEU A 116       9.399  -1.038   1.307  1.00  5.240          C  
ATOM   1686  H   LEU A 116      11.272  -5.492   2.222  1.00  4.190          H  
ATOM   1687  HA  LEU A 116       9.387  -5.078   0.010  1.00  4.610          H  
ATOM   1688 1HB  LEU A 116       9.347  -3.637   2.075  1.00  6.280          H  
ATOM   1689 2HB  LEU A 116      10.957  -3.057   1.673  1.00  6.280          H  
ATOM   1690  HG  LEU A 116       9.955  -2.064  -0.457  1.00  6.280          H  
ATOM   1691 1HD1 LEU A 116       7.515  -1.777  -0.520  1.00  6.280          H  
ATOM   1692 2HD1 LEU A 116       7.940  -3.488  -0.594  1.00  6.280          H  
ATOM   1693 3HD1 LEU A 116       7.350  -2.798   0.917  1.00  6.280          H  
ATOM   1694 1HD2 LEU A 116       8.958  -0.197   0.766  1.00  6.280          H  
ATOM   1695 2HD2 LEU A 116       8.832  -1.233   2.206  1.00  6.280          H  
ATOM   1696 3HD2 LEU A 116      10.433  -0.812   1.563  1.00  6.280          H  
ATOM   1697  N   GLN A 117      10.989  -4.632  -1.828  1.00  4.010          N  
ATOM   1698  CA  GLN A 117      11.970  -4.515  -2.884  1.00  4.530          C  
ATOM   1699  C   GLN A 117      12.324  -3.084  -3.269  1.00  4.240          C  
ATOM   1700  O   GLN A 117      11.462  -2.205  -3.349  1.00  4.680          O  
ATOM   1701  CB  GLN A 117      11.496  -5.317  -4.092  1.00  6.130          C  
ATOM   1702  CG  GLN A 117      11.476  -6.825  -3.821  1.00  6.130          C  
ATOM   1703  CD  GLN A 117      11.065  -7.629  -5.017  1.00  6.130          C  
ATOM   1704  OE1 GLN A 117       9.871  -7.839  -5.283  1.00  6.130          O  
ATOM   1705  NE2 GLN A 117      12.057  -8.066  -5.778  1.00  6.130          N  
ATOM   1706  H   GLN A 117      10.040  -4.905  -2.041  1.00  4.810          H  
ATOM   1707  HA  GLN A 117      12.877  -4.986  -2.521  1.00  5.440          H  
ATOM   1708 1HB  GLN A 117      10.495  -5.005  -4.372  1.00  7.360          H  
ATOM   1709 2HB  GLN A 117      12.147  -5.132  -4.936  1.00  7.360          H  
ATOM   1710 1HG  GLN A 117      12.478  -7.144  -3.528  1.00  7.360          H  
ATOM   1711 2HG  GLN A 117      10.779  -7.038  -3.007  1.00  7.360          H  
ATOM   1712 1HE2 GLN A 117      11.867  -8.597  -6.603  1.00  7.360          H  
ATOM   1713 2HE2 GLN A 117      13.035  -7.840  -5.526  1.00  7.360          H  
ATOM   1714  N   ARG A 118      13.620  -2.891  -3.523  1.00  3.890          N  
ATOM   1715  CA  ARG A 118      14.202  -1.603  -3.950  1.00  3.980          C  
ATOM   1716  C   ARG A 118      15.056  -1.567  -5.267  1.00  3.760          C  
ATOM   1717  O   ARG A 118      14.944  -0.587  -5.998  1.00  3.910          O  
ATOM   1718  CB  ARG A 118      15.003  -0.983  -2.794  1.00  5.540          C  
ATOM   1719  CG  ARG A 118      14.164  -0.579  -1.513  1.00  5.540          C  
ATOM   1720  CD  ARG A 118      13.285   0.630  -1.746  1.00  5.540          C  
ATOM   1721  NE  ARG A 118      12.434   0.982  -0.583  1.00  5.540          N  
ATOM   1722  CZ  ARG A 118      12.784   1.745   0.496  1.00  5.540          C  
ATOM   1723  NH1 ARG A 118      14.002   2.236   0.623  1.00  5.540          N  
ATOM   1724  NH2 ARG A 118      11.864   1.997   1.424  1.00  5.540          N  
ATOM   1725  H   ARG A 118      14.208  -3.729  -3.414  1.00  4.670          H  
ATOM   1726  HA  ARG A 118      13.363  -0.941  -4.134  1.00  4.780          H  
ATOM   1727 1HB  ARG A 118      15.772  -1.677  -2.465  1.00  6.640          H  
ATOM   1728 2HB  ARG A 118      15.509  -0.085  -3.150  1.00  6.640          H  
ATOM   1729 1HG  ARG A 118      13.517  -1.409  -1.225  1.00  6.640          H  
ATOM   1730 2HG  ARG A 118      14.844  -0.359  -0.691  1.00  6.640          H  
ATOM   1731 1HD  ARG A 118      13.905   1.488  -1.995  1.00  6.640          H  
ATOM   1732 2HD  ARG A 118      12.615   0.430  -2.574  1.00  6.640          H  
ATOM   1733  HE  ARG A 118      11.479   0.640  -0.614  1.00  6.640          H  
ATOM   1734 1HH1 ARG A 118      14.701   2.053  -0.078  1.00  6.640          H  
ATOM   1735 2HH1 ARG A 118      14.235   2.804   1.430  1.00  6.640          H  
ATOM   1736 1HH2 ARG A 118      10.931   1.637   1.304  1.00  6.640          H  
ATOM   1737 2HH2 ARG A 118      12.078   2.573   2.263  1.00  6.640          H  
ATOM   1738  N   ASP A 119      15.881  -2.590  -5.624  1.00  3.750          N  
ATOM   1739  CA  ASP A 119      16.150  -3.802  -4.866  1.00  3.640          C  
ATOM   1740  C   ASP A 119      17.617  -4.318  -4.954  1.00  3.420          C  
ATOM   1741  O   ASP A 119      17.809  -5.527  -4.889  1.00  3.480          O  
ATOM   1742  CB  ASP A 119      15.234  -4.908  -5.429  1.00  5.140          C  
ATOM   1743  CG  ASP A 119      14.993  -6.010  -4.484  1.00  5.140          C  
ATOM   1744  OD1 ASP A 119      14.917  -5.651  -3.331  1.00  5.140          O  
ATOM   1745  OD2 ASP A 119      14.798  -7.164  -4.875  1.00  5.140          O  
ATOM   1746  H   ASP A 119      16.339  -2.500  -6.520  1.00  4.500          H  
ATOM   1747  HA  ASP A 119      15.980  -3.623  -3.813  1.00  4.370          H  
ATOM   1748 1HB  ASP A 119      14.285  -4.482  -5.746  1.00  6.170          H  
ATOM   1749 2HB  ASP A 119      15.702  -5.330  -6.323  1.00  6.170          H  
ATOM   1750  N   PRO A 120      18.678  -3.481  -5.129  1.00  3.470          N  
ATOM   1751  CA  PRO A 120      20.055  -3.966  -5.262  1.00  3.540          C  
ATOM   1752  C   PRO A 120      20.659  -4.676  -4.035  1.00  3.370          C  
ATOM   1753  O   PRO A 120      21.603  -5.453  -4.179  1.00  3.540          O  
ATOM   1754  CB  PRO A 120      20.831  -2.663  -5.524  1.00  5.310          C  
ATOM   1755  CG  PRO A 120      19.971  -1.555  -4.928  1.00  5.310          C  
ATOM   1756  CD  PRO A 120      18.547  -2.005  -5.125  1.00  5.310          C  
ATOM   1757  HA  PRO A 120      20.111  -4.624  -6.139  1.00  4.250          H  
ATOM   1758 1HB  PRO A 120      21.826  -2.726  -5.054  1.00  6.370          H  
ATOM   1759 2HB  PRO A 120      20.999  -2.540  -6.605  1.00  6.370          H  
ATOM   1760 1HG  PRO A 120      20.231  -1.400  -3.869  1.00  6.370          H  
ATOM   1761 2HG  PRO A 120      20.179  -0.602  -5.442  1.00  6.370          H  
ATOM   1762 1HD  PRO A 120      17.932  -1.653  -4.280  1.00  6.370          H  
ATOM   1763 2HD  PRO A 120      18.211  -1.619  -6.098  1.00  6.370          H  
ATOM   1764  N   LEU A 121      20.144  -4.394  -2.837  1.00  3.500          N  
ATOM   1765  CA  LEU A 121      20.654  -5.000  -1.614  1.00  3.570          C  
ATOM   1766  C   LEU A 121      19.578  -4.948  -0.534  1.00  3.430          C  
ATOM   1767  O   LEU A 121      18.903  -3.923  -0.424  1.00  3.650          O  
ATOM   1768  CB  LEU A 121      21.919  -4.242  -1.164  1.00  4.970          C  
ATOM   1769  CG  LEU A 121      22.652  -4.750   0.095  1.00  4.970          C  
ATOM   1770  CD1 LEU A 121      23.267  -6.087  -0.142  1.00  4.970          C  
ATOM   1771  CD2 LEU A 121      23.736  -3.795   0.459  1.00  4.970          C  
ATOM   1772  H   LEU A 121      19.388  -3.734  -2.736  1.00  4.200          H  
ATOM   1773  HA  LEU A 121      20.896  -6.042  -1.821  1.00  4.280          H  
ATOM   1774 1HB  LEU A 121      22.635  -4.267  -1.985  1.00  5.960          H  
ATOM   1775 2HB  LEU A 121      21.643  -3.204  -0.986  1.00  5.960          H  
ATOM   1776  HG  LEU A 121      21.955  -4.839   0.909  1.00  5.960          H  
ATOM   1777 1HD1 LEU A 121      23.767  -6.395   0.757  1.00  5.960          H  
ATOM   1778 2HD1 LEU A 121      22.523  -6.834  -0.400  1.00  5.960          H  
ATOM   1779 3HD1 LEU A 121      23.979  -6.007  -0.932  1.00  5.960          H  
ATOM   1780 1HD2 LEU A 121      24.250  -4.183   1.338  1.00  5.960          H  
ATOM   1781 2HD2 LEU A 121      24.445  -3.719  -0.363  1.00  5.960          H  
ATOM   1782 3HD2 LEU A 121      23.311  -2.817   0.671  1.00  5.960          H  
ATOM   1783  N   SER A 122      19.444  -6.000   0.288  1.00  3.580          N  
ATOM   1784  CA  SER A 122      18.515  -5.994   1.426  1.00  3.850          C  
ATOM   1785  C   SER A 122      18.975  -5.035   2.523  1.00  4.160          C  
ATOM   1786  O   SER A 122      18.275  -4.080   2.888  1.00  4.900          O  
ATOM   1787  CB  SER A 122      18.465  -7.376   2.022  1.00  5.280          C  
ATOM   1788  OG  SER A 122      19.736  -7.714   2.526  1.00  5.280          O  
ATOM   1789  H   SER A 122      19.984  -6.844   0.131  1.00  4.300          H  
ATOM   1790  HA  SER A 122      17.528  -5.696   1.079  1.00  4.620          H  
ATOM   1791 1HB  SER A 122      17.728  -7.402   2.825  1.00  6.340          H  
ATOM   1792 2HB  SER A 122      18.158  -8.096   1.264  1.00  6.340          H  
ATOM   1793  HG  SER A 122      19.644  -8.595   2.913  1.00  6.340          H  
ATOM   1794  N   GLN A 123      20.178  -5.291   3.024  1.00  3.960          N  
ATOM   1795  CA  GLN A 123      20.839  -4.471   4.039  1.00  4.470          C  
ATOM   1796  C   GLN A 123      22.321  -4.292   3.747  1.00  4.330          C  
ATOM   1797  O   GLN A 123      22.956  -5.262   3.357  1.00  4.090          O  
ATOM   1798  CB  GLN A 123      20.694  -5.113   5.423  1.00  6.050          C  
ATOM   1799  CG  GLN A 123      19.313  -5.115   5.976  1.00  6.050          C  
ATOM   1800  CD  GLN A 123      18.927  -3.730   6.463  1.00  6.050          C  
ATOM   1801  OE1 GLN A 123      19.116  -3.407   7.649  1.00  6.050          O  
ATOM   1802  NE2 GLN A 123      18.401  -2.912   5.561  1.00  6.050          N  
ATOM   1803  H   GLN A 123      20.624  -6.140   2.685  1.00  4.750          H  
ATOM   1804  HA  GLN A 123      20.352  -3.518   4.022  1.00  5.360          H  
ATOM   1805 1HB  GLN A 123      21.011  -6.148   5.349  1.00  7.260          H  
ATOM   1806 2HB  GLN A 123      21.350  -4.619   6.137  1.00  7.260          H  
ATOM   1807 1HG  GLN A 123      18.610  -5.423   5.214  1.00  7.260          H  
ATOM   1808 2HG  GLN A 123      19.271  -5.804   6.809  1.00  7.260          H  
ATOM   1809 1HE2 GLN A 123      18.127  -1.986   5.815  1.00  7.260          H  
ATOM   1810 2HE2 GLN A 123      18.288  -3.243   4.591  1.00  7.260          H  
ATOM   1811  N   PRO A 124      22.937  -3.119   4.074  1.00  4.880          N  
ATOM   1812  CA  PRO A 124      24.365  -2.791   3.910  1.00  5.190          C  
ATOM   1813  C   PRO A 124      25.317  -3.872   4.415  1.00  4.700          C  
ATOM   1814  O   PRO A 124      26.392  -4.068   3.854  1.00  5.030          O  
ATOM   1815  CB  PRO A 124      24.494  -1.516   4.747  1.00  7.790          C  
ATOM   1816  CG  PRO A 124      23.143  -0.857   4.639  1.00  7.790          C  
ATOM   1817  CD  PRO A 124      22.143  -1.988   4.647  1.00  7.790          C  
ATOM   1818  HA  PRO A 124      24.573  -2.558   2.860  1.00  6.230          H  
ATOM   1819 1HB  PRO A 124      24.774  -1.767   5.784  1.00  9.340          H  
ATOM   1820 2HB  PRO A 124      25.303  -0.889   4.345  1.00  9.340          H  
ATOM   1821 1HG  PRO A 124      22.995  -0.154   5.475  1.00  9.340          H  
ATOM   1822 2HG  PRO A 124      23.093  -0.258   3.714  1.00  9.340          H  
ATOM   1823 1HD  PRO A 124      21.787  -2.205   5.667  1.00  9.340          H  
ATOM   1824 2HD  PRO A 124      21.334  -1.673   3.972  1.00  9.340          H  
ATOM   1825  N   LEU A 125      24.917  -4.555   5.481  1.00  4.290          N  
ATOM   1826  CA  LEU A 125      25.675  -5.643   6.064  1.00  4.270          C  
ATOM   1827  C   LEU A 125      25.860  -6.824   5.105  1.00  3.700          C  
ATOM   1828  O   LEU A 125      26.878  -7.512   5.139  1.00  4.020          O  
ATOM   1829  CB  LEU A 125      24.931  -6.119   7.311  1.00  5.990          C  
ATOM   1830  CG  LEU A 125      24.905  -5.170   8.518  1.00  5.990          C  
ATOM   1831  CD1 LEU A 125      23.909  -5.705   9.519  1.00  5.990          C  
ATOM   1832  CD2 LEU A 125      26.289  -5.096   9.177  1.00  5.990          C  
ATOM   1833  H   LEU A 125      24.052  -4.315   5.934  1.00  5.150          H  
ATOM   1834  HA  LEU A 125      26.661  -5.269   6.326  1.00  5.120          H  
ATOM   1835 1HB  LEU A 125      23.903  -6.268   7.025  1.00  7.180          H  
ATOM   1836 2HB  LEU A 125      25.343  -7.072   7.630  1.00  7.180          H  
ATOM   1837  HG  LEU A 125      24.595  -4.176   8.199  1.00  7.180          H  
ATOM   1838 1HD1 LEU A 125      23.871  -5.048  10.387  1.00  7.180          H  
ATOM   1839 2HD1 LEU A 125      22.924  -5.757   9.059  1.00  7.180          H  
ATOM   1840 3HD1 LEU A 125      24.213  -6.694   9.827  1.00  7.180          H  
ATOM   1841 1HD2 LEU A 125      26.237  -4.430  10.019  1.00  7.180          H  
ATOM   1842 2HD2 LEU A 125      26.596  -6.084   9.527  1.00  7.180          H  
ATOM   1843 3HD2 LEU A 125      27.029  -4.716   8.481  1.00  7.180          H  
ATOM   1844  N   ALA A 126      24.837  -7.123   4.315  1.00  3.260          N  
ATOM   1845  CA  ALA A 126      24.851  -8.270   3.436  1.00  3.180          C  
ATOM   1846  C   ALA A 126      25.694  -8.006   2.177  1.00  3.290          C  
ATOM   1847  O   ALA A 126      25.912  -6.856   1.801  1.00  3.710          O  
ATOM   1848  CB  ALA A 126      23.427  -8.634   3.043  1.00  4.480          C  
ATOM   1849  H   ALA A 126      24.025  -6.505   4.261  1.00  3.910          H  
ATOM   1850  HA  ALA A 126      25.266  -9.088   3.998  1.00  3.820          H  
ATOM   1851 1HB  ALA A 126      23.434  -9.519   2.408  1.00  5.380          H  
ATOM   1852 2HB  ALA A 126      22.839  -8.833   3.934  1.00  5.380          H  
ATOM   1853 3HB  ALA A 126      22.982  -7.805   2.500  1.00  5.380          H  
ATOM   1854  N   PRO A 127      26.273  -9.045   1.562  1.00  3.330          N  
ATOM   1855  CA  PRO A 127      26.885  -9.006   0.247  1.00  3.390          C  
ATOM   1856  C   PRO A 127      25.857  -8.625  -0.816  1.00  3.410          C  
ATOM   1857  O   PRO A 127      24.677  -8.943  -0.678  1.00  3.740          O  
ATOM   1858  CB  PRO A 127      27.394 -10.440   0.060  1.00  5.080          C  
ATOM   1859  CG  PRO A 127      27.560 -10.979   1.467  1.00  5.080          C  
ATOM   1860  CD  PRO A 127      26.479 -10.321   2.282  1.00  5.080          C  
ATOM   1861  HA  PRO A 127      27.717  -8.284   0.261  1.00  4.070          H  
ATOM   1862 1HB  PRO A 127      26.690 -11.012  -0.547  1.00  6.100          H  
ATOM   1863 2HB  PRO A 127      28.343 -10.424  -0.494  1.00  6.100          H  
ATOM   1864 1HG  PRO A 127      27.482 -12.069   1.469  1.00  6.100          H  
ATOM   1865 2HG  PRO A 127      28.568 -10.737   1.841  1.00  6.100          H  
ATOM   1866 1HD  PRO A 127      25.568 -10.923   2.322  1.00  6.100          H  
ATOM   1867 2HD  PRO A 127      26.923 -10.147   3.274  1.00  6.100          H  
ATOM   1868  N   GLY A 128      26.321  -7.978  -1.882  1.00  3.470          N  
ATOM   1869  CA  GLY A 128      25.501  -7.590  -3.033  1.00  3.820          C  
ATOM   1870  C   GLY A 128      24.657  -8.741  -3.579  1.00  3.510          C  
ATOM   1871  O   GLY A 128      23.426  -8.686  -3.631  1.00  3.750          O  
ATOM   1872  H   GLY A 128      27.301  -7.737  -1.897  1.00  4.160          H  
ATOM   1873 1HA  GLY A 128      24.852  -6.760  -2.770  1.00  4.580          H  
ATOM   1874 2HA  GLY A 128      26.153  -7.223  -3.825  1.00  4.580          H  
ATOM   1875  N   SER A 129      25.331  -9.797  -4.020  1.00  3.310          N  
ATOM   1876  CA  SER A 129      24.668 -10.932  -4.658  1.00  3.460          C  
ATOM   1877  C   SER A 129      23.960 -11.864  -3.676  1.00  3.430          C  
ATOM   1878  O   SER A 129      24.329 -13.035  -3.526  1.00  3.900          O  
ATOM   1879  CB  SER A 129      25.686 -11.733  -5.453  1.00  4.780          C  
ATOM   1880  OG  SER A 129      26.248 -10.967  -6.488  1.00  4.780          O  
ATOM   1881  H   SER A 129      26.334  -9.803  -3.942  1.00  3.970          H  
ATOM   1882  HA  SER A 129      23.918 -10.539  -5.345  1.00  4.150          H  
ATOM   1883 1HB  SER A 129      26.473 -12.081  -4.785  1.00  5.740          H  
ATOM   1884 2HB  SER A 129      25.201 -12.613  -5.873  1.00  5.740          H  
ATOM   1885  HG  SER A 129      26.852 -11.554  -6.954  1.00  5.740          H  
ATOM   1886  N   ARG A 130      22.918 -11.343  -3.035  1.00  3.210          N  
ATOM   1887  CA  ARG A 130      22.108 -12.089  -2.081  1.00  3.530          C  
ATOM   1888  C   ARG A 130      20.632 -11.789  -2.285  1.00  3.160          C  
ATOM   1889  O   ARG A 130      20.196 -10.639  -2.203  1.00  3.290          O  
ATOM   1890  CB  ARG A 130      22.497 -11.748  -0.646  1.00  4.810          C  
ATOM   1891  CG  ARG A 130      23.903 -12.161  -0.219  1.00  4.810          C  
ATOM   1892  CD  ARG A 130      24.038 -13.628  -0.081  1.00  4.810          C  
ATOM   1893  NE  ARG A 130      25.350 -14.037   0.389  1.00  4.810          N  
ATOM   1894  CZ  ARG A 130      26.438 -14.245  -0.391  1.00  4.810          C  
ATOM   1895  NH1 ARG A 130      26.392 -14.071  -1.697  1.00  4.810          N  
ATOM   1896  NH2 ARG A 130      27.578 -14.633   0.168  1.00  4.810          N  
ATOM   1897  H   ARG A 130      22.719 -10.355  -3.232  1.00  3.850          H  
ATOM   1898  HA  ARG A 130      22.257 -13.150  -2.257  1.00  4.240          H  
ATOM   1899 1HB  ARG A 130      22.438 -10.666  -0.512  1.00  5.780          H  
ATOM   1900 2HB  ARG A 130      21.787 -12.204   0.042  1.00  5.780          H  
ATOM   1901 1HG  ARG A 130      24.609 -11.812  -0.955  1.00  5.780          H  
ATOM   1902 2HG  ARG A 130      24.127 -11.702   0.730  1.00  5.780          H  
ATOM   1903 1HD  ARG A 130      23.298 -13.984   0.635  1.00  5.780          H  
ATOM   1904 2HD  ARG A 130      23.867 -14.104  -1.034  1.00  5.780          H  
ATOM   1905  HE  ARG A 130      25.455 -14.192   1.381  1.00  5.780          H  
ATOM   1906 1HH1 ARG A 130      25.527 -13.769  -2.176  1.00  5.780          H  
ATOM   1907 2HH1 ARG A 130      27.215 -14.234  -2.254  1.00  5.780          H  
ATOM   1908 1HH2 ARG A 130      27.634 -14.777   1.167  1.00  5.780          H  
ATOM   1909 2HH2 ARG A 130      28.394 -14.792  -0.405  1.00  5.780          H  
ATOM   1910  N   ILE A 131      19.881 -12.851  -2.545  1.00  3.150          N  
ATOM   1911  CA  ILE A 131      18.454 -12.817  -2.835  1.00  3.390          C  
ATOM   1912  C   ILE A 131      17.735 -13.745  -1.856  1.00  3.340          C  
ATOM   1913  O   ILE A 131      18.230 -14.839  -1.564  1.00  3.670          O  
ATOM   1914  CB  ILE A 131      18.200 -13.251  -4.307  1.00  4.650          C  
ATOM   1915  CG1 ILE A 131      19.050 -12.356  -5.304  1.00  4.650          C  
ATOM   1916  CG2 ILE A 131      16.706 -13.173  -4.668  1.00  4.650          C  
ATOM   1917  CD1 ILE A 131      18.702 -10.859  -5.348  1.00  4.650          C  
ATOM   1918  H   ILE A 131      20.338 -13.752  -2.558  1.00  3.780          H  
ATOM   1919  HA  ILE A 131      18.075 -11.810  -2.680  1.00  4.070          H  
ATOM   1920  HB  ILE A 131      18.528 -14.289  -4.435  1.00  5.580          H  
ATOM   1921 1HG1 ILE A 131      20.098 -12.450  -5.034  1.00  5.580          H  
ATOM   1922 2HG1 ILE A 131      18.923 -12.759  -6.308  1.00  5.580          H  
ATOM   1923 1HG2 ILE A 131      16.570 -13.499  -5.696  1.00  5.580          H  
ATOM   1924 2HG2 ILE A 131      16.133 -13.812  -4.027  1.00  5.580          H  
ATOM   1925 3HG2 ILE A 131      16.341 -12.159  -4.561  1.00  5.580          H  
ATOM   1926 1HD1 ILE A 131      19.359 -10.365  -6.064  1.00  5.580          H  
ATOM   1927 2HD1 ILE A 131      17.671 -10.708  -5.657  1.00  5.580          H  
ATOM   1928 3HD1 ILE A 131      18.849 -10.406  -4.371  1.00  5.580          H  
ATOM   1929  N   GLY A 132      16.596 -13.314  -1.328  1.00  3.360          N  
ATOM   1930  CA  GLY A 132      15.884 -14.170  -0.404  1.00  3.530          C  
ATOM   1931  C   GLY A 132      15.393 -15.367  -1.170  1.00  3.710          C  
ATOM   1932  O   GLY A 132      15.486 -15.394  -2.391  1.00  4.190          O  
ATOM   1933  H   GLY A 132      16.210 -12.408  -1.590  1.00  4.030          H  
ATOM   1934 1HA  GLY A 132      16.564 -14.487   0.370  1.00  4.240          H  
ATOM   1935 2HA  GLY A 132      15.059 -13.642   0.061  1.00  4.240          H  
ATOM   1936  N   SER A 133      14.920 -16.384  -0.470  1.00  3.660          N  
ATOM   1937  CA  SER A 133      14.474 -17.667  -1.041  1.00  3.930          C  
ATOM   1938  C   SER A 133      15.670 -18.537  -1.525  1.00  3.710          C  
ATOM   1939  O   SER A 133      15.505 -19.739  -1.751  1.00  3.930          O  
ATOM   1940  CB  SER A 133      13.506 -17.469  -2.222  1.00  5.390          C  
ATOM   1941  OG  SER A 133      12.361 -16.697  -1.876  1.00  5.390          O  
ATOM   1942  H   SER A 133      14.840 -16.287   0.554  1.00  4.390          H  
ATOM   1943  HA  SER A 133      13.948 -18.221  -0.260  1.00  4.720          H  
ATOM   1944 1HB  SER A 133      14.009 -17.031  -3.069  1.00  6.470          H  
ATOM   1945 2HB  SER A 133      13.172 -18.448  -2.550  1.00  6.470          H  
ATOM   1946  HG  SER A 133      11.675 -17.342  -1.565  1.00  6.470          H  
ATOM   1947  N   ASP A 134      16.882 -17.956  -1.620  1.00  3.500          N  
ATOM   1948  CA  ASP A 134      18.100 -18.665  -1.981  1.00  3.510          C  
ATOM   1949  C   ASP A 134      19.013 -18.789  -0.748  1.00  3.310          C  
ATOM   1950  O   ASP A 134      19.493 -17.773  -0.227  1.00  3.270          O  
ATOM   1951  CB  ASP A 134      18.876 -17.963  -3.084  1.00  4.910          C  
ATOM   1952  CG  ASP A 134      18.305 -17.997  -4.523  1.00  4.910          C  
ATOM   1953  OD1 ASP A 134      17.473 -18.821  -4.842  1.00  4.910          O  
ATOM   1954  OD2 ASP A 134      18.797 -17.206  -5.327  1.00  4.910          O  
ATOM   1955  H   ASP A 134      16.973 -16.947  -1.465  1.00  4.200          H  
ATOM   1956  HA  ASP A 134      17.811 -19.632  -2.366  1.00  4.210          H  
ATOM   1957 1HB  ASP A 134      18.955 -16.923  -2.799  1.00  5.890          H  
ATOM   1958 2HB  ASP A 134      19.875 -18.386  -3.110  1.00  5.890          H  
ATOM   1959  N   PRO A 135      19.282 -19.995  -0.232  1.00  3.500          N  
ATOM   1960  CA  PRO A 135      20.038 -20.241   0.986  1.00  3.600          C  
ATOM   1961  C   PRO A 135      21.540 -20.073   0.791  1.00  3.610          C  
ATOM   1962  O   PRO A 135      22.287 -21.049   0.844  1.00  3.860          O  
ATOM   1963  CB  PRO A 135      19.668 -21.690   1.303  1.00  5.400          C  
ATOM   1964  CG  PRO A 135      19.459 -22.326  -0.057  1.00  5.400          C  
ATOM   1965  CD  PRO A 135      18.819 -21.226  -0.906  1.00  5.400          C  
ATOM   1966  HA  PRO A 135      19.675 -19.570   1.778  1.00  4.320          H  
ATOM   1967 1HB  PRO A 135      20.466 -22.165   1.893  1.00  6.480          H  
ATOM   1968 2HB  PRO A 135      18.758 -21.704   1.928  1.00  6.480          H  
ATOM   1969 1HG  PRO A 135      20.428 -22.673  -0.459  1.00  6.480          H  
ATOM   1970 2HG  PRO A 135      18.819 -23.217   0.038  1.00  6.480          H  
ATOM   1971 1HD  PRO A 135      19.214 -21.287  -1.934  1.00  6.480          H  
ATOM   1972 2HD  PRO A 135      17.714 -21.304  -0.864  1.00  6.480          H  
ATOM   1973  N   TYR A 136      21.970 -18.832   0.554  1.00  3.500          N  
ATOM   1974  CA  TYR A 136      23.387 -18.538   0.319  1.00  3.690          C  
ATOM   1975  C   TYR A 136      24.196 -18.562   1.615  1.00  3.800          C  
ATOM   1976  O   TYR A 136      25.387 -18.875   1.612  1.00  4.350          O  
ATOM   1977  CB  TYR A 136      23.575 -17.167  -0.331  1.00  5.090          C  
ATOM   1978  CG  TYR A 136      23.058 -17.060  -1.737  1.00  5.090          C  
ATOM   1979  CD1 TYR A 136      22.009 -16.212  -2.009  1.00  5.090          C  
ATOM   1980  CD2 TYR A 136      23.613 -17.820  -2.752  1.00  5.090          C  
ATOM   1981  CE1 TYR A 136      21.510 -16.123  -3.282  1.00  5.090          C  
ATOM   1982  CE2 TYR A 136      23.101 -17.735  -4.032  1.00  5.090          C  
ATOM   1983  CZ  TYR A 136      22.042 -16.897  -4.290  1.00  5.090          C  
ATOM   1984  OH  TYR A 136      21.499 -16.834  -5.556  1.00  5.090          O  
ATOM   1985  H   TYR A 136      21.259 -18.100   0.487  1.00  4.200          H  
ATOM   1986  HA  TYR A 136      23.793 -19.306  -0.337  1.00  4.430          H  
ATOM   1987 1HB  TYR A 136      23.068 -16.422   0.275  1.00  6.110          H  
ATOM   1988 2HB  TYR A 136      24.633 -16.915  -0.339  1.00  6.110          H  
ATOM   1989  HD1 TYR A 136      21.563 -15.615  -1.213  1.00  6.110          H  
ATOM   1990  HD2 TYR A 136      24.443 -18.494  -2.541  1.00  6.110          H  
ATOM   1991  HE1 TYR A 136      20.671 -15.464  -3.499  1.00  6.110          H  
ATOM   1992  HE2 TYR A 136      23.524 -18.341  -4.833  1.00  6.110          H  
ATOM   1993  HH  TYR A 136      20.515 -16.676  -5.484  1.00  6.110          H  
ATOM   1994  N   LEU A 137      23.563 -18.190   2.722  1.00  3.350          N  
ATOM   1995  CA  LEU A 137      24.253 -18.140   4.000  1.00  3.480          C  
ATOM   1996  C   LEU A 137      23.719 -19.210   4.934  1.00  3.590          C  
ATOM   1997  O   LEU A 137      22.514 -19.317   5.154  1.00  3.650          O  
ATOM   1998  CB  LEU A 137      24.079 -16.758   4.653  1.00  4.820          C  
ATOM   1999  CG  LEU A 137      24.583 -15.519   3.831  1.00  4.820          C  
ATOM   2000  CD1 LEU A 137      24.233 -14.237   4.587  1.00  4.820          C  
ATOM   2001  CD2 LEU A 137      26.096 -15.602   3.616  1.00  4.820          C  
ATOM   2002  H   LEU A 137      22.590 -17.941   2.676  1.00  4.020          H  
ATOM   2003  HA  LEU A 137      25.308 -18.344   3.845  1.00  4.180          H  
ATOM   2004 1HB  LEU A 137      23.022 -16.614   4.865  1.00  5.780          H  
ATOM   2005 2HB  LEU A 137      24.610 -16.765   5.608  1.00  5.780          H  
ATOM   2006  HG  LEU A 137      24.080 -15.496   2.866  1.00  5.780          H  
ATOM   2007 1HD1 LEU A 137      24.568 -13.372   4.013  1.00  5.780          H  
ATOM   2008 2HD1 LEU A 137      23.156 -14.180   4.726  1.00  5.780          H  
ATOM   2009 3HD1 LEU A 137      24.724 -14.243   5.558  1.00  5.780          H  
ATOM   2010 1HD2 LEU A 137      26.430 -14.736   3.059  1.00  5.780          H  
ATOM   2011 2HD2 LEU A 137      26.599 -15.620   4.584  1.00  5.780          H  
ATOM   2012 3HD2 LEU A 137      26.349 -16.503   3.059  1.00  5.780          H  
ATOM   2013  N   GLY A 138      24.629 -20.013   5.472  1.00  3.920          N  
ATOM   2014  CA  GLY A 138      24.280 -21.067   6.412  1.00  4.240          C  
ATOM   2015  C   GLY A 138      24.536 -20.602   7.835  1.00  4.140          C  
ATOM   2016  O   GLY A 138      24.642 -19.407   8.093  1.00  4.330          O  
ATOM   2017  H   GLY A 138      25.595 -19.882   5.218  1.00  4.700          H  
ATOM   2018 1HA  GLY A 138      23.231 -21.338   6.292  1.00  5.090          H  
ATOM   2019 2HA  GLY A 138      24.872 -21.957   6.201  1.00  5.090          H  
ATOM   2020  N   GLN A 139      24.661 -21.558   8.745  1.00  4.180          N  
ATOM   2021  CA  GLN A 139      24.875 -21.296  10.165  1.00  4.220          C  
ATOM   2022  C   GLN A 139      26.338 -21.455  10.541  1.00  3.910          C  
ATOM   2023  O   GLN A 139      27.123 -22.028   9.778  1.00  4.060          O  
ATOM   2024  CB  GLN A 139      24.007 -22.228  11.015  1.00  5.890          C  
ATOM   2025  CG  GLN A 139      22.514 -22.056  10.783  1.00  5.890          C  
ATOM   2026  CD  GLN A 139      22.045 -20.680  11.205  1.00  5.890          C  
ATOM   2027  OE1 GLN A 139      22.206 -20.299  12.366  1.00  5.890          O  
ATOM   2028  NE2 GLN A 139      21.496 -19.936  10.272  1.00  5.890          N  
ATOM   2029  H   GLN A 139      24.588 -22.518   8.439  1.00  5.020          H  
ATOM   2030  HA  GLN A 139      24.593 -20.263  10.375  1.00  5.060          H  
ATOM   2031 1HB  GLN A 139      24.266 -23.264  10.801  1.00  7.070          H  
ATOM   2032 2HB  GLN A 139      24.209 -22.056  12.074  1.00  7.070          H  
ATOM   2033 1HG  GLN A 139      22.298 -22.180   9.724  1.00  7.070          H  
ATOM   2034 2HG  GLN A 139      21.974 -22.800  11.369  1.00  7.070          H  
ATOM   2035 1HE2 GLN A 139      21.176 -18.974  10.482  1.00  7.070          H  
ATOM   2036 2HE2 GLN A 139      21.412 -20.298   9.344  1.00  7.070          H  
ATOM   2037  N   ARG A 140      26.712 -20.917  11.700  1.00  3.990          N  
ATOM   2038  CA  ARG A 140      28.076 -21.070  12.198  1.00  4.100          C  
ATOM   2039  C   ARG A 140      28.136 -21.827  13.520  1.00  4.100          C  
ATOM   2040  O   ARG A 140      29.148 -22.461  13.817  1.00  4.570          O  
ATOM   2041  CB  ARG A 140      28.733 -19.714  12.349  1.00  5.700          C  
ATOM   2042  CG  ARG A 140      28.908 -18.957  11.047  1.00  5.700          C  
ATOM   2043  CD  ARG A 140      29.939 -19.561  10.177  1.00  5.700          C  
ATOM   2044  NE  ARG A 140      30.071 -18.848   8.947  1.00  5.700          N  
ATOM   2045  CZ  ARG A 140      29.376 -19.116   7.809  1.00  5.700          C  
ATOM   2046  NH1 ARG A 140      28.476 -20.102   7.737  1.00  5.700          N  
ATOM   2047  NH2 ARG A 140      29.599 -18.377   6.728  1.00  5.700          N  
ATOM   2048  H   ARG A 140      26.028 -20.404  12.240  1.00  4.790          H  
ATOM   2049  HA  ARG A 140      28.637 -21.659  11.481  1.00  4.920          H  
ATOM   2050 1HB  ARG A 140      28.156 -19.098  13.033  1.00  6.840          H  
ATOM   2051 2HB  ARG A 140      29.723 -19.838  12.776  1.00  6.840          H  
ATOM   2052 1HG  ARG A 140      27.962 -18.929  10.508  1.00  6.840          H  
ATOM   2053 2HG  ARG A 140      29.216 -17.948  11.269  1.00  6.840          H  
ATOM   2054 1HD  ARG A 140      30.899 -19.517  10.692  1.00  6.840          H  
ATOM   2055 2HD  ARG A 140      29.712 -20.588   9.941  1.00  6.840          H  
ATOM   2056  HE  ARG A 140      30.737 -18.072   8.940  1.00  6.840          H  
ATOM   2057 1HH1 ARG A 140      28.244 -20.714   8.542  1.00  6.840          H  
ATOM   2058 2HH1 ARG A 140      28.003 -20.255   6.869  1.00  6.840          H  
ATOM   2059 1HH2 ARG A 140      30.281 -17.630   6.751  1.00  6.840          H  
ATOM   2060 2HH2 ARG A 140      29.094 -18.564   5.876  1.00  6.840          H  
ATOM   2061  N   LEU A 141      27.073 -21.754  14.315  1.00  3.810          N  
ATOM   2062  CA  LEU A 141      27.046 -22.437  15.596  1.00  3.890          C  
ATOM   2063  C   LEU A 141      26.392 -23.799  15.371  1.00  3.720          C  
ATOM   2064  O   LEU A 141      25.229 -23.863  14.973  1.00  3.730          O  
ATOM   2065  CB  LEU A 141      26.216 -21.619  16.611  1.00  5.410          C  
ATOM   2066  CG  LEU A 141      26.059 -22.212  18.053  1.00  5.410          C  
ATOM   2067  CD1 LEU A 141      27.443 -22.249  18.753  1.00  5.410          C  
ATOM   2068  CD2 LEU A 141      25.010 -21.387  18.867  1.00  5.410          C  
ATOM   2069  H   LEU A 141      26.276 -21.210  14.038  1.00  4.570          H  
ATOM   2070  HA  LEU A 141      28.066 -22.578  15.947  1.00  4.670          H  
ATOM   2071 1HB  LEU A 141      26.668 -20.631  16.705  1.00  6.500          H  
ATOM   2072 2HB  LEU A 141      25.212 -21.494  16.203  1.00  6.500          H  
ATOM   2073  HG  LEU A 141      25.699 -23.238  17.986  1.00  6.500          H  
ATOM   2074 1HD1 LEU A 141      27.329 -22.681  19.752  1.00  6.500          H  
ATOM   2075 2HD1 LEU A 141      28.138 -22.862  18.188  1.00  6.500          H  
ATOM   2076 3HD1 LEU A 141      27.850 -21.251  18.838  1.00  6.500          H  
ATOM   2077 1HD2 LEU A 141      24.908 -21.834  19.861  1.00  6.500          H  
ATOM   2078 2HD2 LEU A 141      25.316 -20.361  18.963  1.00  6.500          H  
ATOM   2079 3HD2 LEU A 141      24.045 -21.416  18.357  1.00  6.500          H  
ATOM   2080  N   ASP A 142      27.131 -24.890  15.594  1.00  4.030          N  
ATOM   2081  CA  ASP A 142      26.626 -26.233  15.364  1.00  4.270          C  
ATOM   2082  C   ASP A 142      26.327 -26.995  16.649  1.00  4.160          C  
ATOM   2083  O   ASP A 142      26.057 -28.200  16.619  1.00  4.650          O  
ATOM   2084  CB  ASP A 142      27.659 -26.998  14.553  1.00  5.880          C  
ATOM   2085  CG  ASP A 142      28.980 -27.039  15.304  1.00  5.880          C  
ATOM   2086  OD1 ASP A 142      29.100 -26.293  16.278  1.00  5.880          O  
ATOM   2087  OD2 ASP A 142      29.861 -27.781  14.923  1.00  5.880          O  
ATOM   2088  H   ASP A 142      28.096 -24.833  15.935  1.00  4.840          H  
ATOM   2089  HA  ASP A 142      25.702 -26.161  14.788  1.00  5.120          H  
ATOM   2090 1HB  ASP A 142      27.312 -28.016  14.368  1.00  7.060          H  
ATOM   2091 2HB  ASP A 142      27.808 -26.510  13.589  1.00  7.060          H  
ATOM   2092  N   SER A 143      26.352 -26.295  17.770  1.00  3.860          N  
ATOM   2093  CA  SER A 143      26.115 -26.918  19.057  1.00  4.100          C  
ATOM   2094  C   SER A 143      25.607 -25.937  20.099  1.00  4.080          C  
ATOM   2095  O   SER A 143      25.833 -24.734  20.006  1.00  4.140          O  
ATOM   2096  CB  SER A 143      27.394 -27.593  19.527  1.00  5.640          C  
ATOM   2097  OG  SER A 143      28.424 -26.656  19.776  1.00  5.640          O  
ATOM   2098  H   SER A 143      26.569 -25.313  17.705  1.00  4.630          H  
ATOM   2099  HA  SER A 143      25.351 -27.686  18.926  1.00  4.920          H  
ATOM   2100 1HB  SER A 143      27.178 -28.147  20.432  1.00  6.770          H  
ATOM   2101 2HB  SER A 143      27.728 -28.310  18.777  1.00  6.770          H  
ATOM   2102  HG  SER A 143      28.718 -26.346  18.893  1.00  6.770          H  
ATOM   2103  N   GLU A 144      24.963 -26.480  21.125  1.00  4.380          N  
ATOM   2104  CA  GLU A 144      24.395 -25.720  22.237  1.00  4.720          C  
ATOM   2105  C   GLU A 144      23.248 -24.859  21.705  1.00  4.300          C  
ATOM   2106  O   GLU A 144      22.333 -25.391  21.072  1.00  4.460          O  
ATOM   2107  CB  GLU A 144      25.451 -24.867  22.959  1.00  6.470          C  
ATOM   2108  CG  GLU A 144      26.598 -25.665  23.575  1.00  6.470          C  
ATOM   2109  CD  GLU A 144      27.535 -24.795  24.367  1.00  6.470          C  
ATOM   2110  OE1 GLU A 144      27.445 -23.608  24.201  1.00  6.470          O  
ATOM   2111  OE2 GLU A 144      28.329 -25.304  25.127  1.00  6.470          O  
ATOM   2112  H   GLU A 144      24.829 -27.482  21.117  1.00  5.260          H  
ATOM   2113  HA  GLU A 144      23.979 -26.419  22.963  1.00  5.660          H  
ATOM   2114 1HB  GLU A 144      25.873 -24.113  22.303  1.00  7.770          H  
ATOM   2115 2HB  GLU A 144      24.973 -24.340  23.785  1.00  7.770          H  
ATOM   2116 1HG  GLU A 144      26.197 -26.447  24.217  1.00  7.770          H  
ATOM   2117 2HG  GLU A 144      27.148 -26.134  22.768  1.00  7.770          H  
ATOM   2118  N   ALA A 145      23.262 -23.554  21.969  1.00  4.170          N  
ATOM   2119  CA  ALA A 145      22.173 -22.704  21.508  1.00  4.090          C  
ATOM   2120  C   ALA A 145      22.537 -21.233  21.533  1.00  3.890          C  
ATOM   2121  O   ALA A 145      23.359 -20.779  22.338  1.00  4.440          O  
ATOM   2122  CB  ALA A 145      20.935 -22.920  22.363  1.00  5.760          C  
ATOM   2123  H   ALA A 145      24.037 -23.144  22.472  1.00  5.000          H  
ATOM   2124  HA  ALA A 145      21.952 -22.975  20.475  1.00  4.910          H  
ATOM   2125 1HB  ALA A 145      20.123 -22.299  21.988  1.00  6.910          H  
ATOM   2126 2HB  ALA A 145      20.635 -23.967  22.323  1.00  6.910          H  
ATOM   2127 3HB  ALA A 145      21.148 -22.651  23.389  1.00  6.910          H  
ATOM   2128  N   SER A 146      21.818 -20.444  20.743  1.00  3.370          N  
ATOM   2129  CA  SER A 146      21.970 -18.993  20.748  1.00  3.190          C  
ATOM   2130  C   SER A 146      21.220 -18.394  21.939  1.00  3.410          C  
ATOM   2131  O   SER A 146      20.219 -17.696  21.782  1.00  3.390          O  
ATOM   2132  CB  SER A 146      21.429 -18.408  19.457  1.00  4.540          C  
ATOM   2133  OG  SER A 146      22.141 -18.881  18.341  1.00  4.540          O  
ATOM   2134  H   SER A 146      21.161 -20.854  20.095  1.00  4.040          H  
ATOM   2135  HA  SER A 146      23.029 -18.750  20.840  1.00  3.830          H  
ATOM   2136 1HB  SER A 146      20.376 -18.665  19.356  1.00  5.450          H  
ATOM   2137 2HB  SER A 146      21.499 -17.321  19.499  1.00  5.450          H  
ATOM   2138  HG  SER A 146      21.743 -18.455  17.576  1.00  5.450          H  
ATOM   2139  N   VAL A 147      21.742 -18.696  23.128  1.00  3.900          N  
ATOM   2140  CA  VAL A 147      21.188 -18.317  24.425  1.00  4.400          C  
ATOM   2141  C   VAL A 147      21.174 -16.811  24.622  1.00  4.470          C  
ATOM   2142  O   VAL A 147      20.240 -16.263  25.214  1.00  4.980          O  
ATOM   2143  CB  VAL A 147      22.000 -18.974  25.570  1.00  5.960          C  
ATOM   2144  CG1 VAL A 147      21.559 -18.422  26.941  1.00  5.960          C  
ATOM   2145  CG2 VAL A 147      21.787 -20.478  25.517  1.00  5.960          C  
ATOM   2146  H   VAL A 147      22.569 -19.288  23.082  1.00  4.680          H  
ATOM   2147  HA  VAL A 147      20.168 -18.680  24.481  1.00  5.280          H  
ATOM   2148  HB  VAL A 147      23.057 -18.748  25.444  1.00  7.150          H  
ATOM   2149 1HG1 VAL A 147      22.139 -18.906  27.726  1.00  7.150          H  
ATOM   2150 2HG1 VAL A 147      21.720 -17.350  27.002  1.00  7.150          H  
ATOM   2151 3HG1 VAL A 147      20.500 -18.634  27.094  1.00  7.150          H  
ATOM   2152 1HG2 VAL A 147      22.358 -20.958  26.311  1.00  7.150          H  
ATOM   2153 2HG2 VAL A 147      20.729 -20.701  25.644  1.00  7.150          H  
ATOM   2154 3HG2 VAL A 147      22.120 -20.853  24.563  1.00  7.150          H  
ATOM   2155  N   HIS A 148      22.230 -16.154  24.183  1.00  4.180          N  
ATOM   2156  CA  HIS A 148      22.378 -14.726  24.348  1.00  4.290          C  
ATOM   2157  C   HIS A 148      23.178 -14.151  23.202  1.00  4.020          C  
ATOM   2158  O   HIS A 148      24.122 -14.788  22.715  1.00  3.810          O  
ATOM   2159  CB  HIS A 148      23.070 -14.418  25.681  1.00  5.960          C  
ATOM   2160  CG  HIS A 148      23.181 -12.966  25.986  1.00  5.960          C  
ATOM   2161  ND1 HIS A 148      24.191 -12.165  25.475  1.00  5.960          N  
ATOM   2162  CD2 HIS A 148      22.407 -12.159  26.742  1.00  5.960          C  
ATOM   2163  CE1 HIS A 148      24.016 -10.927  25.906  1.00  5.960          C  
ATOM   2164  NE2 HIS A 148      22.945 -10.901  26.675  1.00  5.960          N  
ATOM   2165  H   HIS A 148      22.957 -16.670  23.710  1.00  5.020          H  
ATOM   2166  HA  HIS A 148      21.397 -14.249  24.348  1.00  5.150          H  
ATOM   2167 1HB  HIS A 148      22.516 -14.894  26.492  1.00  7.150          H  
ATOM   2168 2HB  HIS A 148      24.072 -14.844  25.675  1.00  7.150          H  
ATOM   2169  HD2 HIS A 148      21.515 -12.454  27.297  1.00  7.150          H  
ATOM   2170  HE1 HIS A 148      24.647 -10.075  25.672  1.00  7.150          H  
ATOM   2171  HE2 HIS A 148      22.573 -10.085  27.142  1.00  7.150          H  
ATOM   2172  N   ALA A 149      22.767 -12.967  22.765  1.00  4.270          N  
ATOM   2173  CA  ALA A 149      23.375 -12.217  21.680  1.00  4.240          C  
ATOM   2174  C   ALA A 149      23.175 -10.739  21.923  1.00  4.260          C  
ATOM   2175  O   ALA A 149      22.257 -10.338  22.645  1.00  4.600          O  
ATOM   2176  CB  ALA A 149      22.757 -12.599  20.332  1.00  5.950          C  
ATOM   2177  H   ALA A 149      21.975 -12.547  23.231  1.00  5.120          H  
ATOM   2178  HA  ALA A 149      24.446 -12.417  21.676  1.00  5.090          H  
ATOM   2179 1HB  ALA A 149      23.238 -12.017  19.535  1.00  7.140          H  
ATOM   2180 2HB  ALA A 149      22.886 -13.656  20.139  1.00  7.140          H  
ATOM   2181 3HB  ALA A 149      21.709 -12.388  20.334  1.00  7.140          H  
ATOM   2182  N   LEU A 150      24.016  -9.958  21.278  1.00  4.230          N  
ATOM   2183  CA  LEU A 150      24.022  -8.505  21.299  1.00  4.500          C  
ATOM   2184  C   LEU A 150      23.332  -7.864  20.093  1.00  4.880          C  
ATOM   2185  O   LEU A 150      22.802  -8.554  19.234  1.00  5.060          O  
ATOM   2186  CB  LEU A 150      25.485  -8.072  21.283  1.00  6.190          C  
ATOM   2187  CG  LEU A 150      26.351  -8.583  22.405  1.00  6.190          C  
ATOM   2188  CD1 LEU A 150      27.775  -8.181  22.132  1.00  6.190          C  
ATOM   2189  CD2 LEU A 150      25.879  -8.020  23.750  1.00  6.190          C  
ATOM   2190  H   LEU A 150      24.762 -10.423  20.742  1.00  5.080          H  
ATOM   2191  HA  LEU A 150      23.516  -8.190  22.203  1.00  5.400          H  
ATOM   2192 1HB  LEU A 150      25.910  -8.483  20.375  1.00  7.430          H  
ATOM   2193 2HB  LEU A 150      25.575  -6.996  21.232  1.00  7.430          H  
ATOM   2194  HG  LEU A 150      26.305  -9.658  22.419  1.00  7.430          H  
ATOM   2195 1HD1 LEU A 150      28.410  -8.561  22.923  1.00  7.430          H  
ATOM   2196 2HD1 LEU A 150      28.097  -8.603  21.174  1.00  7.430          H  
ATOM   2197 3HD1 LEU A 150      27.859  -7.097  22.091  1.00  7.430          H  
ATOM   2198 1HD2 LEU A 150      26.521  -8.399  24.544  1.00  7.430          H  
ATOM   2199 2HD2 LEU A 150      25.934  -6.930  23.733  1.00  7.430          H  
ATOM   2200 3HD2 LEU A 150      24.858  -8.324  23.951  1.00  7.430          H  
ATOM   2201  N   PRO A 151      23.042  -6.559  20.144  1.00  5.370          N  
ATOM   2202  CA  PRO A 151      22.691  -5.739  18.996  1.00  6.120          C  
ATOM   2203  C   PRO A 151      23.956  -5.217  18.303  1.00  6.440          C  
ATOM   2204  O   PRO A 151      24.148  -4.004  18.278  1.00  7.220          O  
ATOM   2205  CB  PRO A 151      21.927  -4.581  19.632  1.00  9.180          C  
ATOM   2206  CG  PRO A 151      22.572  -4.420  21.002  1.00  9.180          C  
ATOM   2207  CD  PRO A 151      22.906  -5.853  21.448  1.00  9.180          C  
ATOM   2208  HA  PRO A 151      22.058  -6.312  18.300  1.00  7.340          H  
ATOM   2209 1HB  PRO A 151      22.045  -3.680  19.011  1.00 11.020          H  
ATOM   2210 2HB  PRO A 151      20.884  -4.782  19.631  1.00 11.020          H  
ATOM   2211 1HG  PRO A 151      23.467  -3.778  20.919  1.00 11.020          H  
ATOM   2212 2HG  PRO A 151      21.881  -3.909  21.687  1.00 11.020          H  
ATOM   2213 1HD  PRO A 151      23.837  -5.840  22.021  1.00 11.020          H  
ATOM   2214 2HD  PRO A 151      22.066  -6.276  22.025  1.00 11.020          H  
ATOM   2215  N   GLU A 152      24.863  -6.074  17.811  1.00  6.120          N  
ATOM   2216  CA  GLU A 152      26.058  -5.438  17.225  1.00  6.590          C  
ATOM   2217  C   GLU A 152      25.929  -4.948  15.794  1.00  6.520          C  
ATOM   2218  O   GLU A 152      26.592  -3.971  15.437  1.00  6.920          O  
ATOM   2219  CB  GLU A 152      27.331  -6.262  17.319  1.00  9.040          C  
ATOM   2220  CG  GLU A 152      27.919  -6.368  18.717  1.00  9.040          C  
ATOM   2221  CD  GLU A 152      29.321  -6.976  18.736  1.00  9.040          C  
ATOM   2222  OE1 GLU A 152      29.723  -7.564  17.754  1.00  9.040          O  
ATOM   2223  OE2 GLU A 152      30.011  -6.780  19.710  1.00  9.040          O  
ATOM   2224  H   GLU A 152      24.719  -7.097  17.834  1.00  7.340          H  
ATOM   2225  HA  GLU A 152      26.265  -4.551  17.824  1.00  7.910          H  
ATOM   2226 1HB  GLU A 152      27.120  -7.245  16.939  1.00 10.850          H  
ATOM   2227 2HB  GLU A 152      28.086  -5.824  16.678  1.00 10.850          H  
ATOM   2228 1HG  GLU A 152      27.960  -5.373  19.155  1.00 10.850          H  
ATOM   2229 2HG  GLU A 152      27.262  -6.963  19.316  1.00 10.850          H  
ATOM   2230  N   ASP A 153      25.188  -5.654  14.930  1.00  6.250          N  
ATOM   2231  CA  ASP A 153      25.046  -5.212  13.539  1.00  6.380          C  
ATOM   2232  C   ASP A 153      26.411  -4.941  12.942  1.00  6.610          C  
ATOM   2233  O   ASP A 153      26.646  -3.901  12.312  1.00  7.050          O  
ATOM   2234  CB  ASP A 153      24.109  -4.010  13.439  1.00  8.880          C  
ATOM   2235  CG  ASP A 153      22.679  -4.404  13.813  1.00  8.880          C  
ATOM   2236  OD1 ASP A 153      22.325  -5.506  13.484  1.00  8.880          O  
ATOM   2237  OD2 ASP A 153      21.934  -3.624  14.377  1.00  8.880          O  
ATOM   2238  H   ASP A 153      24.731  -6.510  15.227  1.00  7.500          H  
ATOM   2239  HA  ASP A 153      24.596  -6.026  12.975  1.00  7.660          H  
ATOM   2240 1HB  ASP A 153      24.453  -3.219  14.110  1.00 10.660          H  
ATOM   2241 2HB  ASP A 153      24.121  -3.615  12.427  1.00 10.660          H  
ATOM   2242  N   THR A 154      27.315  -5.863  13.211  1.00  6.570          N  
ATOM   2243  CA  THR A 154      28.708  -5.758  12.797  1.00  6.950          C  
ATOM   2244  C   THR A 154      29.159  -6.917  11.922  1.00  6.450          C  
ATOM   2245  O   THR A 154      29.640  -6.699  10.808  1.00  6.690          O  
ATOM   2246  CB  THR A 154      29.608  -5.582  14.031  1.00  9.580          C  
ATOM   2247  OG1 THR A 154      29.230  -4.359  14.722  1.00  9.580          O  
ATOM   2248  CG2 THR A 154      31.071  -5.495  13.624  1.00  9.580          C  
ATOM   2249  H   THR A 154      26.961  -6.683  13.718  1.00  7.880          H  
ATOM   2250  HA  THR A 154      28.809  -4.850  12.199  1.00  8.340          H  
ATOM   2251  HB  THR A 154      29.472  -6.432  14.706  1.00 11.490          H  
ATOM   2252  HG1 THR A 154      28.264  -4.369  14.982  1.00 11.490          H  
ATOM   2253 1HG2 THR A 154      31.683  -5.362  14.511  1.00 11.490          H  
ATOM   2254 2HG2 THR A 154      31.378  -6.404  13.106  1.00 11.490          H  
ATOM   2255 3HG2 THR A 154      31.208  -4.644  12.960  1.00 11.490          H  
ATOM   2256  N   LEU A 155      29.028  -8.141  12.433  1.00  6.040          N  
ATOM   2257  CA  LEU A 155      29.380  -9.344  11.686  1.00  5.820          C  
ATOM   2258  C   LEU A 155      28.335  -9.451  10.597  1.00  5.290          C  
ATOM   2259  O   LEU A 155      27.372  -8.688  10.636  1.00  5.220          O  
ATOM   2260  CB  LEU A 155      29.348 -10.567  12.604  1.00  8.240          C  
ATOM   2261  CG  LEU A 155      30.366 -10.632  13.766  1.00  8.240          C  
ATOM   2262  CD1 LEU A 155      30.008 -11.797  14.667  1.00  8.240          C  
ATOM   2263  CD2 LEU A 155      31.759 -10.846  13.205  1.00  8.240          C  
ATOM   2264  H   LEU A 155      28.650  -8.250  13.364  1.00  7.250          H  
ATOM   2265  HA  LEU A 155      30.362  -9.233  11.220  1.00  6.980          H  
ATOM   2266 1HB  LEU A 155      28.388 -10.591  13.050  1.00  9.880          H  
ATOM   2267 2HB  LEU A 155      29.466 -11.463  11.996  1.00  9.880          H  
ATOM   2268  HG  LEU A 155      30.330  -9.713  14.354  1.00  9.880          H  
ATOM   2269 1HD1 LEU A 155      30.720 -11.853  15.490  1.00  9.880          H  
ATOM   2270 2HD1 LEU A 155      29.009 -11.648  15.057  1.00  9.880          H  
ATOM   2271 3HD1 LEU A 155      30.039 -12.724  14.095  1.00  9.880          H  
ATOM   2272 1HD2 LEU A 155      32.456 -10.930  14.026  1.00  9.880          H  
ATOM   2273 2HD2 LEU A 155      31.784 -11.762  12.624  1.00  9.880          H  
ATOM   2274 3HD2 LEU A 155      32.045 -10.010  12.560  1.00  9.880          H  
ATOM   2275  N   THR A 156      28.552 -10.261   9.568  1.00  5.340          N  
ATOM   2276  CA  THR A 156      27.530 -10.320   8.525  1.00  5.290          C  
ATOM   2277  C   THR A 156      27.165 -11.733   8.035  1.00  5.260          C  
ATOM   2278  O   THR A 156      27.306 -12.627   8.879  1.00  5.230          O  
ATOM   2279  CB  THR A 156      27.957  -9.494   7.290  1.00  7.430          C  
ATOM   2280  OG1 THR A 156      29.066 -10.105   6.649  1.00  7.430          O  
ATOM   2281  CG2 THR A 156      28.377  -8.100   7.707  1.00  7.430          C  
ATOM   2282  H   THR A 156      29.376 -10.869   9.573  1.00  6.410          H  
ATOM   2283  HA  THR A 156      26.662  -9.857   8.960  1.00  6.350          H  
ATOM   2284  HB  THR A 156      27.128  -9.440   6.599  1.00  8.910          H  
ATOM   2285  HG1 THR A 156      29.194  -9.691   5.788  1.00  8.910          H  
ATOM   2286 1HG2 THR A 156      28.670  -7.527   6.832  1.00  8.910          H  
ATOM   2287 2HG2 THR A 156      27.554  -7.617   8.192  1.00  8.910          H  
ATOM   2288 3HG2 THR A 156      29.223  -8.140   8.385  1.00  8.910          H  
ATOM   2289  N   PHE A 157      26.058 -11.781   7.253  1.00  5.640          N  
ATOM   2290  CA  PHE A 157      24.804 -11.086   7.606  1.00  5.810          C  
ATOM   2291  C   PHE A 157      24.190 -11.807   8.791  1.00  5.690          C  
ATOM   2292  O   PHE A 157      23.738 -11.218   9.768  1.00  5.700          O  
ATOM   2293  CB  PHE A 157      23.785 -11.072   6.480  1.00  8.070          C  
ATOM   2294  CG  PHE A 157      22.578 -10.304   6.892  1.00  8.070          C  
ATOM   2295  CD1 PHE A 157      22.620  -8.935   6.933  1.00  8.070          C  
ATOM   2296  CD2 PHE A 157      21.415 -10.943   7.271  1.00  8.070          C  
ATOM   2297  CE1 PHE A 157      21.534  -8.205   7.344  1.00  8.070          C  
ATOM   2298  CE2 PHE A 157      20.320 -10.220   7.675  1.00  8.070          C  
ATOM   2299  CZ  PHE A 157      20.380  -8.846   7.713  1.00  8.070          C  
ATOM   2300  H   PHE A 157      26.287 -11.663   6.276  1.00  6.770          H  
ATOM   2301  HA  PHE A 157      24.980 -10.051   7.865  1.00  6.970          H  
ATOM   2302 1HB  PHE A 157      24.204 -10.621   5.590  1.00  9.680          H  
ATOM   2303 2HB  PHE A 157      23.472 -12.079   6.239  1.00  9.680          H  
ATOM   2304  HD1 PHE A 157      23.529  -8.444   6.640  1.00  9.680          H  
ATOM   2305  HD2 PHE A 157      21.372 -12.030   7.260  1.00  9.680          H  
ATOM   2306  HE1 PHE A 157      21.586  -7.126   7.380  1.00  9.680          H  
ATOM   2307  HE2 PHE A 157      19.409 -10.735   7.972  1.00  9.680          H  
ATOM   2308  HZ  PHE A 157      19.517  -8.274   8.039  1.00  9.680          H  
ATOM   2309  N   GLU A 158      24.178 -13.122   8.664  1.00  5.920          N  
ATOM   2310  CA  GLU A 158      23.531 -14.028   9.596  1.00  6.280          C  
ATOM   2311  C   GLU A 158      24.080 -13.895  11.015  1.00  5.780          C  
ATOM   2312  O   GLU A 158      23.344 -14.049  11.989  1.00  6.030          O  
ATOM   2313  CB  GLU A 158      23.697 -15.468   9.085  1.00  8.650          C  
ATOM   2314  CG  GLU A 158      22.916 -16.547   9.841  1.00  8.650          C  
ATOM   2315  CD  GLU A 158      21.445 -16.363   9.698  1.00  8.650          C  
ATOM   2316  OE1 GLU A 158      21.073 -15.587   8.837  1.00  8.650          O  
ATOM   2317  OE2 GLU A 158      20.695 -17.039  10.364  1.00  8.650          O  
ATOM   2318  H   GLU A 158      24.644 -13.504   7.854  1.00  7.100          H  
ATOM   2319  HA  GLU A 158      22.469 -13.776   9.627  1.00  7.540          H  
ATOM   2320 1HB  GLU A 158      23.403 -15.518   8.035  1.00 10.380          H  
ATOM   2321 2HB  GLU A 158      24.753 -15.743   9.136  1.00 10.380          H  
ATOM   2322 1HG  GLU A 158      23.193 -17.525   9.441  1.00 10.380          H  
ATOM   2323 2HG  GLU A 158      23.190 -16.528  10.898  1.00 10.380          H  
ATOM   2324  N   GLU A 159      25.372 -13.599  11.148  1.00  5.400          N  
ATOM   2325  CA  GLU A 159      25.978 -13.494  12.465  1.00  5.070          C  
ATOM   2326  C   GLU A 159      26.006 -12.059  12.974  1.00  4.530          C  
ATOM   2327  O   GLU A 159      26.610 -11.794  14.013  1.00  4.470          O  
ATOM   2328  CB  GLU A 159      27.404 -14.054  12.459  1.00  7.230          C  
ATOM   2329  CG  GLU A 159      27.518 -15.549  12.135  1.00  7.230          C  
ATOM   2330  CD  GLU A 159      26.863 -16.469  13.138  1.00  7.230          C  
ATOM   2331  OE1 GLU A 159      26.981 -16.240  14.315  1.00  7.230          O  
ATOM   2332  OE2 GLU A 159      26.246 -17.413  12.710  1.00  7.230          O  
ATOM   2333  H   GLU A 159      25.976 -13.451  10.328  1.00  6.480          H  
ATOM   2334  HA  GLU A 159      25.386 -14.090  13.163  1.00  6.080          H  
ATOM   2335 1HB  GLU A 159      27.998 -13.511  11.716  1.00  8.680          H  
ATOM   2336 2HB  GLU A 159      27.864 -13.886  13.429  1.00  8.680          H  
ATOM   2337 1HG  GLU A 159      27.080 -15.729  11.152  1.00  8.680          H  
ATOM   2338 2HG  GLU A 159      28.567 -15.790  12.078  1.00  8.680          H  
ATOM   2339  N   ALA A 160      25.317 -11.131  12.289  1.00  4.560          N  
ATOM   2340  CA  ALA A 160      25.329  -9.697  12.609  1.00  4.640          C  
ATOM   2341  C   ALA A 160      24.911  -9.382  14.017  1.00  4.540          C  
ATOM   2342  O   ALA A 160      25.313  -8.338  14.559  1.00  4.640          O  
ATOM   2343  CB  ALA A 160      24.433  -8.950  11.635  1.00  6.460          C  
ATOM   2344  H   ALA A 160      24.781 -11.412  11.462  1.00  5.470          H  
ATOM   2345  HA  ALA A 160      26.339  -9.349  12.524  1.00  5.570          H  
ATOM   2346 1HB  ALA A 160      24.475  -7.904  11.842  1.00  7.760          H  
ATOM   2347 2HB  ALA A 160      24.785  -9.128  10.620  1.00  7.760          H  
ATOM   2348 3HB  ALA A 160      23.407  -9.303  11.733  1.00  7.760          H  
ATOM   2349  N   VAL A 161      24.109 -10.262  14.590  1.00  4.790          N  
ATOM   2350  CA  VAL A 161      23.644 -10.135  15.949  1.00  5.110          C  
ATOM   2351  C   VAL A 161      24.804 -10.234  16.942  1.00  4.580          C  
ATOM   2352  O   VAL A 161      24.741  -9.644  18.007  1.00  4.810          O  
ATOM   2353  CB  VAL A 161      22.590 -11.223  16.262  1.00  7.030          C  
ATOM   2354  CG1 VAL A 161      21.393 -11.040  15.367  1.00  7.030          C  
ATOM   2355  CG2 VAL A 161      23.188 -12.642  16.060  1.00  7.030          C  
ATOM   2356  H   VAL A 161      23.814 -11.049  14.027  1.00  5.750          H  
ATOM   2357  HA  VAL A 161      23.168  -9.159  16.064  1.00  6.130          H  
ATOM   2358  HB  VAL A 161      22.250 -11.102  17.297  1.00  8.430          H  
ATOM   2359 1HG1 VAL A 161      20.636 -11.787  15.608  1.00  8.430          H  
ATOM   2360 2HG1 VAL A 161      20.982 -10.048  15.542  1.00  8.430          H  
ATOM   2361 3HG1 VAL A 161      21.685 -11.142  14.328  1.00  8.430          H  
ATOM   2362 1HG2 VAL A 161      22.424 -13.382  16.291  1.00  8.430          H  
ATOM   2363 2HG2 VAL A 161      23.516 -12.778  15.029  1.00  8.430          H  
ATOM   2364 3HG2 VAL A 161      24.020 -12.795  16.720  1.00  8.430          H  
ATOM   2365  N   ALA A 162      25.890 -10.939  16.584  1.00  4.270          N  
ATOM   2366  CA  ALA A 162      27.006 -11.148  17.499  1.00  4.200          C  
ATOM   2367  C   ALA A 162      26.583 -11.980  18.703  1.00  3.960          C  
ATOM   2368  O   ALA A 162      26.552 -11.497  19.842  1.00  4.440          O  
ATOM   2369  CB  ALA A 162      27.609  -9.830  17.940  1.00  5.910          C  
ATOM   2370  H   ALA A 162      25.950 -11.367  15.658  1.00  5.120          H  
ATOM   2371  HA  ALA A 162      27.768 -11.715  16.967  1.00  5.040          H  
ATOM   2372 1HB  ALA A 162      28.436  -9.989  18.577  1.00  7.090          H  
ATOM   2373 2HB  ALA A 162      27.944  -9.304  17.051  1.00  7.090          H  
ATOM   2374 3HB  ALA A 162      26.919  -9.225  18.467  1.00  7.090          H  
ATOM   2375  N   THR A 163      26.211 -13.232  18.403  1.00  3.550          N  
ATOM   2376  CA  THR A 163      25.819 -14.266  19.352  1.00  3.650          C  
ATOM   2377  C   THR A 163      27.006 -14.520  20.263  1.00  3.450          C  
ATOM   2378  O   THR A 163      28.130 -14.660  19.788  1.00  3.720          O  
ATOM   2379  CB  THR A 163      25.382 -15.557  18.616  1.00  5.070          C  
ATOM   2380  OG1 THR A 163      24.320 -15.253  17.701  1.00  5.070          O  
ATOM   2381  CG2 THR A 163      24.840 -16.577  19.623  1.00  5.070          C  
ATOM   2382  H   THR A 163      26.234 -13.504  17.430  1.00  4.260          H  
ATOM   2383  HA  THR A 163      25.018 -13.916  19.967  1.00  4.380          H  
ATOM   2384  HB  THR A 163      26.227 -15.979  18.072  1.00  6.080          H  
ATOM   2385  HG1 THR A 163      24.159 -16.014  17.130  1.00  6.080          H  
ATOM   2386 1HG2 THR A 163      24.524 -17.473  19.091  1.00  6.080          H  
ATOM   2387 2HG2 THR A 163      25.593 -16.843  20.327  1.00  6.080          H  
ATOM   2388 3HG2 THR A 163      23.987 -16.149  20.154  1.00  6.080          H  
ATOM   2389  N   ASN A 164      26.777 -14.603  21.570  1.00  3.420          N  
ATOM   2390  CA  ASN A 164      27.881 -14.760  22.515  1.00  3.510          C  
ATOM   2391  C   ASN A 164      28.268 -16.197  22.862  1.00  3.540          C  
ATOM   2392  O   ASN A 164      29.084 -16.424  23.755  1.00  3.840          O  
ATOM   2393  CB  ASN A 164      27.575 -13.965  23.763  1.00  4.880          C  
ATOM   2394  CG  ASN A 164      27.717 -12.485  23.527  1.00  4.880          C  
ATOM   2395  OD1 ASN A 164      28.675 -12.050  22.836  1.00  4.880          O  
ATOM   2396  ND2 ASN A 164      26.812 -11.704  24.064  1.00  4.880          N  
ATOM   2397  H   ASN A 164      25.818 -14.543  21.931  1.00  4.100          H  
ATOM   2398  HA  ASN A 164      28.761 -14.312  22.057  1.00  4.210          H  
ATOM   2399 1HB  ASN A 164      26.547 -14.172  24.081  1.00  5.850          H  
ATOM   2400 2HB  ASN A 164      28.237 -14.265  24.572  1.00  5.850          H  
ATOM   2401 1HD2 ASN A 164      26.874 -10.717  23.937  1.00  5.850          H  
ATOM   2402 2HD2 ASN A 164      26.028 -12.069  24.609  1.00  5.850          H  
ATOM   2403  N   SER A 165      27.700 -17.161  22.144  1.00  3.810          N  
ATOM   2404  CA  SER A 165      27.993 -18.577  22.332  1.00  4.200          C  
ATOM   2405  C   SER A 165      29.440 -18.939  21.998  1.00  4.160          C  
ATOM   2406  O   SER A 165      30.014 -19.860  22.592  1.00  4.580          O  
ATOM   2407  CB  SER A 165      27.099 -19.377  21.422  1.00  5.720          C  
ATOM   2408  OG  SER A 165      27.413 -19.089  20.086  1.00  5.720          O  
ATOM   2409  H   SER A 165      27.045 -16.897  21.427  1.00  4.570          H  
ATOM   2410  HA  SER A 165      27.796 -18.839  23.373  1.00  5.040          H  
ATOM   2411 1HB  SER A 165      27.237 -20.444  21.612  1.00  6.870          H  
ATOM   2412 2HB  SER A 165      26.052 -19.139  21.618  1.00  6.870          H  
ATOM   2413  HG  SER A 165      26.850 -19.662  19.558  1.00  6.870          H  
ATOM   2414  N   GLY A 166      30.041 -18.194  21.072  1.00  4.050          N  
ATOM   2415  CA  GLY A 166      31.420 -18.429  20.677  1.00  4.190          C  
ATOM   2416  C   GLY A 166      32.038 -17.249  19.956  1.00  4.180          C  
ATOM   2417  O   GLY A 166      32.928 -17.435  19.150  1.00  4.190          O  
ATOM   2418  H   GLY A 166      29.501 -17.495  20.582  1.00  4.860          H  
ATOM   2419 1HA  GLY A 166      32.018 -18.672  21.556  1.00  5.030          H  
ATOM   2420 2HA  GLY A 166      31.450 -19.294  20.016  1.00  5.030          H  
ATOM   2421  N   ARG A 167      31.554 -16.045  20.148  1.00  4.610          N  
ATOM   2422  CA  ARG A 167      32.092 -14.946  19.348  1.00  4.970          C  
ATOM   2423  C   ARG A 167      33.548 -14.565  19.591  1.00  5.240          C  
ATOM   2424  O   ARG A 167      33.942 -14.284  20.726  1.00  5.600          O  
ATOM   2425  CB  ARG A 167      31.229 -13.728  19.573  1.00  6.810          C  
ATOM   2426  CG  ARG A 167      31.617 -12.479  18.862  1.00  6.810          C  
ATOM   2427  CD  ARG A 167      30.574 -11.487  19.027  1.00  6.810          C  
ATOM   2428  NE  ARG A 167      30.377 -11.107  20.429  1.00  6.810          N  
ATOM   2429  CZ  ARG A 167      31.071 -10.182  21.103  1.00  6.810          C  
ATOM   2430  NH1 ARG A 167      32.042  -9.469  20.549  1.00  6.810          N  
ATOM   2431  NH2 ARG A 167      30.746  -9.998  22.365  1.00  6.810          N  
ATOM   2432  H   ARG A 167      30.838 -15.884  20.845  1.00  5.530          H  
ATOM   2433  HA  ARG A 167      32.003 -15.232  18.298  1.00  5.960          H  
ATOM   2434 1HB  ARG A 167      30.257 -13.950  19.213  1.00  8.180          H  
ATOM   2435 2HB  ARG A 167      31.148 -13.522  20.640  1.00  8.180          H  
ATOM   2436 1HG  ARG A 167      32.524 -12.084  19.302  1.00  8.180          H  
ATOM   2437 2HG  ARG A 167      31.774 -12.674  17.800  1.00  8.180          H  
ATOM   2438 1HD  ARG A 167      30.798 -10.594  18.440  1.00  8.180          H  
ATOM   2439 2HD  ARG A 167      29.653 -11.933  18.672  1.00  8.180          H  
ATOM   2440  HE  ARG A 167      29.650 -11.594  20.978  1.00  8.180          H  
ATOM   2441 1HH1 ARG A 167      32.292  -9.584  19.575  1.00  8.180          H  
ATOM   2442 2HH1 ARG A 167      32.526  -8.774  21.095  1.00  8.180          H  
ATOM   2443 1HH2 ARG A 167      29.980 -10.568  22.752  1.00  8.180          H  
ATOM   2444 2HH2 ARG A 167      31.228  -9.315  22.930  1.00  8.180          H  
ATOM   2445  N   SER A 168      34.326 -14.471  18.502  1.00  5.360          N  
ATOM   2446  CA  SER A 168      35.700 -13.990  18.589  1.00  5.880          C  
ATOM   2447  C   SER A 168      35.633 -12.465  18.596  1.00  5.980          C  
ATOM   2448  O   SER A 168      34.671 -11.896  18.077  1.00  6.000          O  
ATOM   2449  CB  SER A 168      36.513 -14.479  17.405  1.00  8.020          C  
ATOM   2450  OG  SER A 168      36.111 -13.870  16.239  1.00  8.020          O  
ATOM   2451  H   SER A 168      33.969 -14.756  17.582  1.00  6.430          H  
ATOM   2452  HA  SER A 168      36.152 -14.329  19.518  1.00  7.060          H  
ATOM   2453 1HB  SER A 168      37.558 -14.291  17.568  1.00  9.630          H  
ATOM   2454 2HB  SER A 168      36.388 -15.543  17.286  1.00  9.630          H  
ATOM   2455  HG  SER A 168      36.446 -14.443  15.528  1.00  9.630          H  
ATOM   2456  N   SER A 169      36.706 -11.785  19.017  1.00  6.330          N  
ATOM   2457  CA  SER A 169      36.735 -10.320  18.989  1.00  6.580          C  
ATOM   2458  C   SER A 169      37.035  -9.728  17.609  1.00  6.930          C  
ATOM   2459  O   SER A 169      36.918  -8.517  17.391  1.00  7.380          O  
ATOM   2460  CB  SER A 169      37.744  -9.798  19.995  1.00  9.110          C  
ATOM   2461  OG  SER A 169      39.050 -10.137  19.623  1.00  9.110          O  
ATOM   2462  H   SER A 169      37.513 -12.270  19.415  1.00  7.600          H  
ATOM   2463  HA  SER A 169      35.749  -9.966  19.292  1.00  7.900          H  
ATOM   2464 1HB  SER A 169      37.655  -8.716  20.057  1.00 10.930          H  
ATOM   2465 2HB  SER A 169      37.528 -10.204  20.981  1.00 10.930          H  
ATOM   2466  HG  SER A 169      39.171 -11.064  19.893  1.00 10.930          H  
ATOM   2467  N   ARG A 170      37.417 -10.566  16.654  1.00  7.010          N  
ATOM   2468  CA  ARG A 170      37.797 -10.089  15.329  1.00  7.520          C  
ATOM   2469  C   ARG A 170      36.580  -9.872  14.446  1.00  7.590          C  
ATOM   2470  O   ARG A 170      36.352 -10.577  13.458  1.00  7.970          O  
ATOM   2471  CB  ARG A 170      38.765 -11.053  14.679  1.00 10.320          C  
ATOM   2472  CG  ARG A 170      40.075 -11.146  15.383  1.00 10.320          C  
ATOM   2473  CD  ARG A 170      40.964 -12.146  14.786  1.00 10.320          C  
ATOM   2474  NE  ARG A 170      42.210 -12.259  15.538  1.00 10.320          N  
ATOM   2475  CZ  ARG A 170      43.230 -13.086  15.229  1.00 10.320          C  
ATOM   2476  NH1 ARG A 170      43.172 -13.880  14.191  1.00 10.320          N  
ATOM   2477  NH2 ARG A 170      44.323 -13.120  15.962  1.00 10.320          N  
ATOM   2478  H   ARG A 170      37.420 -11.554  16.865  1.00  8.410          H  
ATOM   2479  HA  ARG A 170      38.307  -9.132  15.449  1.00  9.020          H  
ATOM   2480 1HB  ARG A 170      38.323 -12.049  14.627  1.00 12.390          H  
ATOM   2481 2HB  ARG A 170      38.975 -10.726  13.682  1.00 12.390          H  
ATOM   2482 1HG  ARG A 170      40.574 -10.178  15.332  1.00 12.390          H  
ATOM   2483 2HG  ARG A 170      39.899 -11.395  16.404  1.00 12.390          H  
ATOM   2484 1HD  ARG A 170      40.468 -13.115  14.786  1.00 12.390          H  
ATOM   2485 2HD  ARG A 170      41.200 -11.850  13.763  1.00 12.390          H  
ATOM   2486  HE  ARG A 170      42.319 -11.666  16.352  1.00 12.390          H  
ATOM   2487 1HH1 ARG A 170      42.370 -13.891  13.584  1.00 12.390          H  
ATOM   2488 2HH1 ARG A 170      43.987 -14.490  14.015  1.00 12.390          H  
ATOM   2489 1HH2 ARG A 170      44.430 -12.529  16.772  1.00 12.390          H  
ATOM   2490 2HH2 ARG A 170      45.067 -13.767  15.662  1.00 12.390          H  
ATOM   2491  N   THR A 171      35.848  -8.818  14.764  1.00  7.450          N  
ATOM   2492  CA  THR A 171      34.565  -8.548  14.143  1.00  7.780          C  
ATOM   2493  C   THR A 171      34.663  -7.844  12.800  1.00  7.540          C  
ATOM   2494  O   THR A 171      33.656  -7.479  12.201  1.00  7.510          O  
ATOM   2495  CB  THR A 171      33.643  -7.785  15.101  1.00 10.760          C  
ATOM   2496  OG1 THR A 171      34.250  -6.540  15.473  1.00 10.760          O  
ATOM   2497  CG2 THR A 171      33.387  -8.635  16.354  1.00 10.760          C  
ATOM   2498  H   THR A 171      36.154  -8.272  15.577  1.00  8.940          H  
ATOM   2499  HA  THR A 171      34.101  -9.505  13.959  1.00  9.340          H  
ATOM   2500  HB  THR A 171      32.700  -7.597  14.614  1.00 12.910          H  
ATOM   2501  HG1 THR A 171      33.600  -5.992  15.927  1.00 12.910          H  
ATOM   2502 1HG2 THR A 171      32.720  -8.096  17.029  1.00 12.910          H  
ATOM   2503 2HG2 THR A 171      32.923  -9.578  16.068  1.00 12.910          H  
ATOM   2504 3HG2 THR A 171      34.321  -8.841  16.862  1.00 12.910          H  
ATOM   2505  N   SER A 172      35.889  -7.658  12.312  1.00  7.650          N  
ATOM   2506  CA  SER A 172      36.125  -7.086  10.997  1.00  7.730          C  
ATOM   2507  C   SER A 172      35.907  -8.165   9.921  1.00  7.240          C  
ATOM   2508  O   SER A 172      35.857  -7.871   8.724  1.00  7.630          O  
ATOM   2509  CB  SER A 172      37.530  -6.523  10.903  1.00 10.790          C  
ATOM   2510  OG  SER A 172      38.487  -7.542  10.922  1.00 10.790          O  
ATOM   2511  H   SER A 172      36.683  -7.932  12.871  1.00  9.180          H  
ATOM   2512  HA  SER A 172      35.408  -6.281  10.829  1.00  9.280          H  
ATOM   2513 1HB  SER A 172      37.627  -5.946   9.984  1.00 12.950          H  
ATOM   2514 2HB  SER A 172      37.700  -5.844  11.735  1.00 12.950          H  
ATOM   2515  HG  SER A 172      39.342  -7.105  10.870  1.00 12.950          H  
ATOM   2516  N   TYR A 173      35.764  -9.420  10.362  1.00  6.640          N  
ATOM   2517  CA  TYR A 173      35.560 -10.571   9.500  1.00  6.470          C  
ATOM   2518  C   TYR A 173      34.079 -10.874   9.370  1.00  6.140          C  
ATOM   2519  O   TYR A 173      33.282 -10.539  10.236  1.00  6.620          O  
ATOM   2520  CB  TYR A 173      36.318 -11.776  10.050  1.00  9.130          C  
ATOM   2521  CG  TYR A 173      37.819 -11.644   9.913  1.00  9.130          C  
ATOM   2522  CD1 TYR A 173      38.539 -10.964  10.868  1.00  9.130          C  
ATOM   2523  CD2 TYR A 173      38.474 -12.216   8.834  1.00  9.130          C  
ATOM   2524  CE1 TYR A 173      39.905 -10.842  10.764  1.00  9.130          C  
ATOM   2525  CE2 TYR A 173      39.846 -12.098   8.722  1.00  9.130          C  
ATOM   2526  CZ  TYR A 173      40.560 -11.412   9.685  1.00  9.130          C  
ATOM   2527  OH  TYR A 173      41.926 -11.291   9.577  1.00  9.130          O  
ATOM   2528  H   TYR A 173      35.822  -9.595  11.368  1.00  7.970          H  
ATOM   2529  HA  TYR A 173      35.943 -10.337   8.506  1.00  7.760          H  
ATOM   2530 1HB  TYR A 173      36.081 -11.900  11.112  1.00 10.950          H  
ATOM   2531 2HB  TYR A 173      35.998 -12.684   9.538  1.00 10.950          H  
ATOM   2532  HD1 TYR A 173      38.023 -10.518  11.700  1.00 10.950          H  
ATOM   2533  HD2 TYR A 173      37.911 -12.758   8.077  1.00 10.950          H  
ATOM   2534  HE1 TYR A 173      40.465 -10.298  11.523  1.00 10.950          H  
ATOM   2535  HE2 TYR A 173      40.365 -12.545   7.874  1.00 10.950          H  
ATOM   2536  HH  TYR A 173      42.224 -11.726   8.773  1.00 10.950          H  
ATOM   2537  N   VAL A 174      33.685 -11.549   8.294  1.00  5.610          N  
ATOM   2538  CA  VAL A 174      32.265 -11.867   8.128  1.00  5.340          C  
ATOM   2539  C   VAL A 174      31.728 -12.688   9.292  1.00  5.400          C  
ATOM   2540  O   VAL A 174      30.657 -12.389   9.826  1.00  5.680          O  
ATOM   2541  CB  VAL A 174      32.044 -12.632   6.799  1.00  7.580          C  
ATOM   2542  CG1 VAL A 174      30.605 -13.191   6.709  1.00  7.580          C  
ATOM   2543  CG2 VAL A 174      32.294 -11.672   5.644  1.00  7.580          C  
ATOM   2544  H   VAL A 174      34.366 -11.816   7.598  1.00  6.730          H  
ATOM   2545  HA  VAL A 174      31.708 -10.929   8.081  1.00  6.410          H  
ATOM   2546  HB  VAL A 174      32.734 -13.470   6.743  1.00  9.100          H  
ATOM   2547 1HG1 VAL A 174      30.478 -13.715   5.763  1.00  9.100          H  
ATOM   2548 2HG1 VAL A 174      30.406 -13.885   7.524  1.00  9.100          H  
ATOM   2549 3HG1 VAL A 174      29.897 -12.383   6.764  1.00  9.100          H  
ATOM   2550 1HG2 VAL A 174      32.153 -12.194   4.697  1.00  9.100          H  
ATOM   2551 2HG2 VAL A 174      31.592 -10.841   5.710  1.00  9.100          H  
ATOM   2552 3HG2 VAL A 174      33.309 -11.288   5.694  1.00  9.100          H  
ATOM   2553  N   SER A 175      32.474 -13.704   9.700  1.00  5.380          N  
ATOM   2554  CA  SER A 175      32.092 -14.519  10.838  1.00  5.520          C  
ATOM   2555  C   SER A 175      33.338 -15.153  11.420  1.00  5.210          C  
ATOM   2556  O   SER A 175      34.293 -15.426  10.690  1.00  5.310          O  
ATOM   2557  CB  SER A 175      31.104 -15.584  10.413  1.00  7.670          C  
ATOM   2558  OG  SER A 175      31.694 -16.496   9.523  1.00  7.670          O  
ATOM   2559  H   SER A 175      33.336 -13.905   9.219  1.00  6.460          H  
ATOM   2560  HA  SER A 175      31.632 -13.884  11.594  1.00  6.620          H  
ATOM   2561 1HB  SER A 175      30.764 -16.112  11.296  1.00  9.210          H  
ATOM   2562 2HB  SER A 175      30.230 -15.121   9.949  1.00  9.210          H  
ATOM   2563  HG  SER A 175      31.846 -16.001   8.713  1.00  9.210          H  
ATOM   2564  N   SER A 176      33.328 -15.391  12.734  1.00  5.170          N  
ATOM   2565  CA  SER A 176      34.433 -16.069  13.408  1.00  4.990          C  
ATOM   2566  C   SER A 176      34.075 -16.526  14.825  1.00  4.750          C  
ATOM   2567  O   SER A 176      33.636 -15.718  15.665  1.00  4.900          O  
ATOM   2568  CB  SER A 176      35.648 -15.158  13.420  1.00  7.060          C  
ATOM   2569  OG  SER A 176      36.703 -15.714  14.158  1.00  7.060          O  
ATOM   2570  H   SER A 176      32.520 -15.124  13.274  1.00  6.200          H  
ATOM   2571  HA  SER A 176      34.687 -16.957  12.828  1.00  5.990          H  
ATOM   2572 1HB  SER A 176      35.986 -14.990  12.400  1.00  8.470          H  
ATOM   2573 2HB  SER A 176      35.375 -14.184  13.825  1.00  8.470          H  
ATOM   2574  HG  SER A 176      37.495 -15.255  13.861  1.00  8.470          H  
ATOM   2575  N   LEU A 177      34.237 -17.832  15.076  1.00  4.660          N  
ATOM   2576  CA  LEU A 177      33.925 -18.403  16.380  1.00  4.570          C  
ATOM   2577  C   LEU A 177      35.131 -18.992  17.108  1.00  4.790          C  
ATOM   2578  O   LEU A 177      36.118 -19.392  16.488  1.00  5.180          O  
ATOM   2579  CB  LEU A 177      32.808 -19.459  16.291  1.00  6.430          C  
ATOM   2580  CG  LEU A 177      31.424 -18.996  15.726  1.00  6.430          C  
ATOM   2581  CD1 LEU A 177      30.507 -20.200  15.633  1.00  6.430          C  
ATOM   2582  CD2 LEU A 177      30.787 -17.943  16.639  1.00  6.430          C  
ATOM   2583  H   LEU A 177      34.602 -18.428  14.346  1.00  5.590          H  
ATOM   2584  HA  LEU A 177      33.570 -17.591  16.989  1.00  5.480          H  
ATOM   2585 1HB  LEU A 177      33.159 -20.283  15.674  1.00  7.720          H  
ATOM   2586 2HB  LEU A 177      32.630 -19.843  17.298  1.00  7.720          H  
ATOM   2587  HG  LEU A 177      31.556 -18.581  14.729  1.00  7.720          H  
ATOM   2588 1HD1 LEU A 177      29.545 -19.889  15.239  1.00  7.720          H  
ATOM   2589 2HD1 LEU A 177      30.946 -20.951  14.974  1.00  7.720          H  
ATOM   2590 3HD1 LEU A 177      30.366 -20.629  16.625  1.00  7.720          H  
ATOM   2591 1HD2 LEU A 177      29.818 -17.646  16.230  1.00  7.720          H  
ATOM   2592 2HD2 LEU A 177      30.640 -18.363  17.631  1.00  7.720          H  
ATOM   2593 3HD2 LEU A 177      31.420 -17.064  16.708  1.00  7.720          H  
ATOM   2594  N   THR A 178      35.013 -19.026  18.436  1.00  4.850          N  
ATOM   2595  CA  THR A 178      35.987 -19.525  19.401  1.00  5.120          C  
ATOM   2596  C   THR A 178      35.483 -20.712  20.226  1.00  5.230          C  
ATOM   2597  O   THR A 178      36.100 -21.097  21.229  1.00  5.320          O  
ATOM   2598  CB  THR A 178      36.337 -18.404  20.378  1.00  7.060          C  
ATOM   2599  OG1 THR A 178      35.143 -18.000  21.055  1.00  7.060          O  
ATOM   2600  CG2 THR A 178      36.870 -17.263  19.614  1.00  7.060          C  
ATOM   2601  H   THR A 178      34.159 -18.639  18.821  1.00  5.820          H  
ATOM   2602  HA  THR A 178      36.883 -19.837  18.862  1.00  6.140          H  
ATOM   2603  HB  THR A 178      37.064 -18.732  21.088  1.00  8.470          H  
ATOM   2604  HG1 THR A 178      35.365 -17.434  21.801  1.00  8.470          H  
ATOM   2605 1HG2 THR A 178      37.112 -16.463  20.271  1.00  8.470          H  
ATOM   2606 2HG2 THR A 178      37.769 -17.572  19.077  1.00  8.470          H  
ATOM   2607 3HG2 THR A 178      36.117 -16.945  18.925  1.00  8.470          H  
ATOM   2608  N   SER A 179      34.344 -21.286  19.859  1.00  5.540          N  
ATOM   2609  CA  SER A 179      33.837 -22.394  20.664  1.00  5.760          C  
ATOM   2610  C   SER A 179      33.045 -23.406  19.862  1.00  6.080          C  
ATOM   2611  O   SER A 179      32.480 -23.109  18.806  1.00  6.430          O  
ATOM   2612  CB  SER A 179      32.937 -21.882  21.780  1.00  7.980          C  
ATOM   2613  OG  SER A 179      31.756 -21.347  21.255  1.00  7.980          O  
ATOM   2614  H   SER A 179      33.854 -20.957  19.042  1.00  6.650          H  
ATOM   2615  HA  SER A 179      34.686 -22.913  21.109  1.00  6.910          H  
ATOM   2616 1HB  SER A 179      32.699 -22.692  22.466  1.00  9.570          H  
ATOM   2617 2HB  SER A 179      33.462 -21.113  22.351  1.00  9.570          H  
ATOM   2618  HG  SER A 179      31.233 -20.969  22.010  1.00  9.570          H  
ATOM   2619  N   GLN A 180      33.022 -24.618  20.399  1.00  6.250          N  
ATOM   2620  CA  GLN A 180      32.269 -25.752  19.900  1.00  6.760          C  
ATOM   2621  C   GLN A 180      32.095 -26.685  21.085  1.00  6.940          C  
ATOM   2622  O   GLN A 180      33.045 -26.854  21.849  1.00  7.110          O  
ATOM   2623  CB  GLN A 180      33.039 -26.441  18.769  1.00  9.260          C  
ATOM   2624  CG  GLN A 180      32.315 -27.583  18.088  1.00  9.260          C  
ATOM   2625  CD  GLN A 180      33.141 -28.159  16.960  1.00  9.260          C  
ATOM   2626  OE1 GLN A 180      34.338 -28.428  17.130  1.00  9.260          O  
ATOM   2627  NE2 GLN A 180      32.532 -28.345  15.795  1.00  9.260          N  
ATOM   2628  H   GLN A 180      33.553 -24.753  21.249  1.00  7.500          H  
ATOM   2629  HA  GLN A 180      31.289 -25.426  19.551  1.00  8.110          H  
ATOM   2630 1HB  GLN A 180      33.284 -25.708  18.000  1.00 11.110          H  
ATOM   2631 2HB  GLN A 180      33.978 -26.833  19.161  1.00 11.110          H  
ATOM   2632 1HG  GLN A 180      32.124 -28.379  18.811  1.00 11.110          H  
ATOM   2633 2HG  GLN A 180      31.371 -27.216  17.669  1.00 11.110          H  
ATOM   2634 1HE2 GLN A 180      33.033 -28.716  15.021  1.00 11.110          H  
ATOM   2635 2HE2 GLN A 180      31.534 -28.103  15.660  1.00 11.110          H  
ATOM   2636  N   SER A 181      30.916 -27.261  21.282  1.00  7.130          N  
ATOM   2637  CA  SER A 181      30.774 -28.210  22.383  1.00  7.390          C  
ATOM   2638  C   SER A 181      31.686 -29.412  22.149  1.00  7.380          C  
ATOM   2639  O   SER A 181      31.747 -29.938  21.033  1.00  7.660          O  
ATOM   2640  CB  SER A 181      29.345 -28.676  22.504  1.00 10.240          C  
ATOM   2641  OG  SER A 181      29.212 -29.608  23.533  1.00 10.240          O  
ATOM   2642  H   SER A 181      30.121 -27.070  20.673  1.00  8.560          H  
ATOM   2643  HA  SER A 181      31.068 -27.720  23.311  1.00  8.870          H  
ATOM   2644 1HB  SER A 181      28.700 -27.827  22.690  1.00 12.290          H  
ATOM   2645 2HB  SER A 181      29.042 -29.129  21.567  1.00 12.290          H  
ATOM   2646  HG  SER A 181      28.302 -29.907  23.504  1.00 12.290          H  
ATOM   2647  N   HIS A 182      32.380 -29.863  23.191  1.00  7.360          N  
ATOM   2648  CA  HIS A 182      33.247 -31.027  23.054  1.00  7.600          C  
ATOM   2649  C   HIS A 182      32.397 -32.297  23.189  1.00  7.380          C  
ATOM   2650  O   HIS A 182      31.350 -32.252  23.835  1.00  7.290          O  
ATOM   2651  CB  HIS A 182      34.373 -30.999  24.098  1.00 10.540          C  
ATOM   2652  CG  HIS A 182      35.366 -29.896  23.915  1.00 10.540          C  
ATOM   2653  ND1 HIS A 182      36.197 -29.807  22.815  1.00 10.540          N  
ATOM   2654  CD2 HIS A 182      35.673 -28.838  24.706  1.00 10.540          C  
ATOM   2655  CE1 HIS A 182      36.962 -28.733  22.934  1.00 10.540          C  
ATOM   2656  NE2 HIS A 182      36.670 -28.130  24.071  1.00 10.540          N  
ATOM   2657  H   HIS A 182      32.301 -29.388  24.077  1.00  8.830          H  
ATOM   2658  HA  HIS A 182      33.706 -30.996  22.072  1.00  9.120          H  
ATOM   2659 1HB  HIS A 182      33.957 -30.860  25.067  1.00 12.650          H  
ATOM   2660 2HB  HIS A 182      34.897 -31.942  24.114  1.00 12.650          H  
ATOM   2661  HD2 HIS A 182      35.219 -28.593  25.666  1.00 12.650          H  
ATOM   2662  HE1 HIS A 182      37.709 -28.401  22.222  1.00 12.650          H  
ATOM   2663  HE2 HIS A 182      37.131 -27.254  24.426  1.00 12.650          H  
ATOM   2664  N   PRO A 183      32.783 -33.425  22.564  1.00  7.520          N  
ATOM   2665  CA  PRO A 183      32.132 -34.722  22.657  1.00  7.570          C  
ATOM   2666  C   PRO A 183      32.323 -35.373  24.013  1.00  7.910          C  
ATOM   2667  O   PRO A 183      33.255 -35.027  24.744  1.00  8.350          O  
ATOM   2668  CB  PRO A 183      32.804 -35.522  21.535  1.00 11.360          C  
ATOM   2669  CG  PRO A 183      34.161 -34.888  21.361  1.00 11.360          C  
ATOM   2670  CD  PRO A 183      33.941 -33.407  21.638  1.00 11.360          C  
ATOM   2671  HA  PRO A 183      31.058 -34.591  22.448  1.00  9.080          H  
ATOM   2672 1HB  PRO A 183      32.869 -36.587  21.832  1.00 13.630          H  
ATOM   2673 2HB  PRO A 183      32.190 -35.484  20.626  1.00 13.630          H  
ATOM   2674 1HG  PRO A 183      34.881 -35.357  22.041  1.00 13.630          H  
ATOM   2675 2HG  PRO A 183      34.535 -35.074  20.341  1.00 13.630          H  
ATOM   2676 1HD  PRO A 183      34.845 -33.000  22.104  1.00 13.630          H  
ATOM   2677 2HD  PRO A 183      33.677 -32.875  20.706  1.00 13.630          H  
ATOM   2678  N   LEU A 184      31.446 -36.314  24.333  1.00  7.890          N  
ATOM   2679  CA  LEU A 184      31.536 -37.103  25.556  1.00  8.420          C  
ATOM   2680  C   LEU A 184      32.160 -38.459  25.252  1.00  8.900          C  
ATOM   2681  O   LEU A 184      32.046 -38.952  24.126  1.00  8.830          O  
ATOM   2682  CB  LEU A 184      30.142 -37.303  26.133  1.00 11.580          C  
ATOM   2683  CG  LEU A 184      29.338 -36.025  26.450  1.00 11.580          C  
ATOM   2684  CD1 LEU A 184      27.946 -36.409  26.888  1.00 11.580          C  
ATOM   2685  CD2 LEU A 184      30.025 -35.251  27.544  1.00 11.580          C  
ATOM   2686  H   LEU A 184      30.695 -36.519  23.686  1.00  9.470          H  
ATOM   2687  HA  LEU A 184      32.178 -36.595  26.275  1.00 10.100          H  
ATOM   2688 1HB  LEU A 184      29.563 -37.916  25.447  1.00 13.890          H  
ATOM   2689 2HB  LEU A 184      30.268 -37.845  27.054  1.00 13.890          H  
ATOM   2690  HG  LEU A 184      29.263 -35.407  25.557  1.00 13.890          H  
ATOM   2691 1HD1 LEU A 184      27.372 -35.510  27.110  1.00 13.890          H  
ATOM   2692 2HD1 LEU A 184      27.450 -36.969  26.096  1.00 13.890          H  
ATOM   2693 3HD1 LEU A 184      28.008 -37.013  27.772  1.00 13.890          H  
ATOM   2694 1HD2 LEU A 184      29.457 -34.353  27.773  1.00 13.890          H  
ATOM   2695 2HD2 LEU A 184      30.091 -35.869  28.433  1.00 13.890          H  
ATOM   2696 3HD2 LEU A 184      31.014 -34.963  27.237  1.00 13.890          H  
ATOM   2697  N   ARG A 185      32.797 -39.076  26.249  1.00  9.570          N  
ATOM   2698  CA  ARG A 185      33.385 -40.398  26.066  1.00 10.280          C  
ATOM   2699  C   ARG A 185      32.454 -41.574  26.316  1.00 10.960          C  
ATOM   2700  O   ARG A 185      31.805 -41.681  27.350  1.00 11.190          O  
ATOM   2701  CB  ARG A 185      34.599 -40.588  26.965  1.00 14.110          C  
ATOM   2702  CG  ARG A 185      35.250 -41.970  26.825  1.00 14.110          C  
ATOM   2703  CD  ARG A 185      36.490 -42.124  27.562  1.00 14.110          C  
ATOM   2704  NE  ARG A 185      37.008 -43.478  27.390  1.00 14.110          N  
ATOM   2705  CZ  ARG A 185      38.173 -43.942  27.884  1.00 14.110          C  
ATOM   2706  NH1 ARG A 185      38.962 -43.152  28.582  1.00 14.110          N  
ATOM   2707  NH2 ARG A 185      38.527 -45.197  27.661  1.00 14.110          N  
ATOM   2708  H   ARG A 185      32.876 -38.632  27.171  1.00 11.480          H  
ATOM   2709  HA  ARG A 185      33.726 -40.462  25.035  1.00 12.340          H  
ATOM   2710 1HB  ARG A 185      35.348 -39.835  26.738  1.00 16.930          H  
ATOM   2711 2HB  ARG A 185      34.303 -40.458  28.010  1.00 16.930          H  
ATOM   2712 1HG  ARG A 185      34.581 -42.724  27.239  1.00 16.930          H  
ATOM   2713 2HG  ARG A 185      35.444 -42.194  25.777  1.00 16.930          H  
ATOM   2714 1HD  ARG A 185      37.230 -41.414  27.195  1.00 16.930          H  
ATOM   2715 2HD  ARG A 185      36.299 -41.955  28.622  1.00 16.930          H  
ATOM   2716  HE  ARG A 185      36.436 -44.124  26.850  1.00 16.930          H  
ATOM   2717 1HH1 ARG A 185      38.700 -42.194  28.757  1.00 16.930          H  
ATOM   2718 2HH1 ARG A 185      39.832 -43.505  28.954  1.00 16.930          H  
ATOM   2719 1HH2 ARG A 185      37.925 -45.796  27.114  1.00 16.930          H  
ATOM   2720 2HH2 ARG A 185      39.399 -45.553  28.026  1.00 16.930          H  
ATOM   2721  N   ARG A 186      32.494 -42.523  25.403  1.00 11.490          N  
ATOM   2722  CA  ARG A 186      31.752 -43.758  25.543  1.00 12.320          C  
ATOM   2723  C   ARG A 186      32.789 -44.832  25.816  1.00 12.980          C  
ATOM   2724  O   ARG A 186      33.965 -44.643  25.495  1.00 13.340          O  
ATOM   2725  CB  ARG A 186      30.946 -44.054  24.289  1.00 16.920          C  
ATOM   2726  CG  ARG A 186      29.947 -42.941  23.893  1.00 16.920          C  
ATOM   2727  CD  ARG A 186      28.783 -42.852  24.821  1.00 16.920          C  
ATOM   2728  NE  ARG A 186      27.818 -41.843  24.379  1.00 16.920          N  
ATOM   2729  CZ  ARG A 186      26.617 -41.603  24.952  1.00 16.920          C  
ATOM   2730  NH1 ARG A 186      26.216 -42.311  25.990  1.00 16.920          N  
ATOM   2731  NH2 ARG A 186      25.841 -40.648  24.466  1.00 16.920          N  
ATOM   2732  H   ARG A 186      33.052 -42.372  24.572  1.00 13.790          H  
ATOM   2733  HA  ARG A 186      31.085 -43.694  26.400  1.00 14.780          H  
ATOM   2734 1HB  ARG A 186      31.624 -44.205  23.450  1.00 20.300          H  
ATOM   2735 2HB  ARG A 186      30.384 -44.976  24.425  1.00 20.300          H  
ATOM   2736 1HG  ARG A 186      30.454 -41.974  23.903  1.00 20.300          H  
ATOM   2737 2HG  ARG A 186      29.567 -43.136  22.890  1.00 20.300          H  
ATOM   2738 1HD  ARG A 186      28.280 -43.817  24.866  1.00 20.300          H  
ATOM   2739 2HD  ARG A 186      29.133 -42.568  25.812  1.00 20.300          H  
ATOM   2740  HE  ARG A 186      28.081 -41.272  23.584  1.00 20.300          H  
ATOM   2741 1HH1 ARG A 186      26.803 -43.039  26.366  1.00 20.300          H  
ATOM   2742 2HH1 ARG A 186      25.317 -42.125  26.413  1.00 20.300          H  
ATOM   2743 1HH2 ARG A 186      26.146 -40.104  23.670  1.00 20.300          H  
ATOM   2744 2HH2 ARG A 186      24.942 -40.461  24.885  1.00 20.300          H  
ATOM   2745  N   VAL A 187      32.380 -45.938  26.424  1.00 13.290          N  
ATOM   2746  CA  VAL A 187      33.343 -46.982  26.729  1.00 14.110          C  
ATOM   2747  C   VAL A 187      33.047 -48.306  25.989  1.00 15.070          C  
ATOM   2748  O   VAL A 187      32.377 -49.190  26.536  1.00 15.250          O  
ATOM   2749  CB  VAL A 187      33.400 -47.159  28.263  1.00 19.430          C  
ATOM   2750  CG1 VAL A 187      33.979 -45.878  28.895  1.00 19.430          C  
ATOM   2751  CG2 VAL A 187      32.025 -47.408  28.878  1.00 19.430          C  
ATOM   2752  H   VAL A 187      31.405 -46.050  26.660  1.00 15.950          H  
ATOM   2753  HA  VAL A 187      34.315 -46.602  26.468  1.00 16.930          H  
ATOM   2754  HB  VAL A 187      34.032 -47.969  28.488  1.00 23.310          H  
ATOM   2755 1HG1 VAL A 187      34.043 -46.016  29.977  1.00 23.310          H  
ATOM   2756 2HG1 VAL A 187      34.967 -45.683  28.492  1.00 23.310          H  
ATOM   2757 3HG1 VAL A 187      33.334 -45.028  28.683  1.00 23.310          H  
ATOM   2758 1HG2 VAL A 187      32.153 -47.516  29.962  1.00 23.310          H  
ATOM   2759 2HG2 VAL A 187      31.377 -46.563  28.678  1.00 23.310          H  
ATOM   2760 3HG2 VAL A 187      31.562 -48.302  28.502  1.00 23.310          H  
ATOM   2761  N   PRO A 188      33.623 -48.507  24.772  1.00 15.810          N  
ATOM   2762  CA  PRO A 188      33.329 -49.595  23.848  1.00 16.840          C  
ATOM   2763  C   PRO A 188      33.664 -50.974  24.382  1.00 17.280          C  
ATOM   2764  O   PRO A 188      33.163 -51.967  23.858  1.00 17.370          O  
ATOM   2765  CB  PRO A 188      34.179 -49.247  22.614  1.00 25.260          C  
ATOM   2766  CG  PRO A 188      35.282 -48.377  23.117  1.00 25.260          C  
ATOM   2767  CD  PRO A 188      34.679 -47.584  24.262  1.00 25.260          C  
ATOM   2768  HA  PRO A 188      32.266 -49.551  23.586  1.00 20.210          H  
ATOM   2769 1HB  PRO A 188      34.556 -50.178  22.160  1.00 30.310          H  
ATOM   2770 2HB  PRO A 188      33.553 -48.754  21.856  1.00 30.310          H  
ATOM   2771 1HG  PRO A 188      36.137 -48.997  23.404  1.00 30.310          H  
ATOM   2772 2HG  PRO A 188      35.634 -47.722  22.305  1.00 30.310          H  
ATOM   2773 1HD  PRO A 188      35.490 -47.424  24.971  1.00 30.310          H  
ATOM   2774 2HD  PRO A 188      34.239 -46.640  23.903  1.00 30.310          H  
ATOM   2775  N   ASN A 189      34.518 -51.055  25.403  1.00 17.680          N  
ATOM   2776  CA  ASN A 189      34.840 -52.358  25.934  1.00 18.250          C  
ATOM   2777  C   ASN A 189      34.715 -52.378  27.449  1.00 18.450          C  
ATOM   2778  O   ASN A 189      35.518 -53.013  28.131  1.00 18.890          O  
ATOM   2779  CB  ASN A 189      36.251 -52.767  25.549  1.00 25.320          C  
ATOM   2780  CG  ASN A 189      36.468 -52.875  24.067  1.00 25.320          C  
ATOM   2781  OD1 ASN A 189      35.890 -53.731  23.387  1.00 25.320          O  
ATOM   2782  ND2 ASN A 189      37.332 -52.030  23.548  1.00 25.320          N  
ATOM   2783  H   ASN A 189      34.903 -50.228  25.825  1.00 21.220          H  
ATOM   2784  HA  ASN A 189      34.132 -53.089  25.540  1.00 21.900          H  
ATOM   2785 1HB  ASN A 189      36.953 -52.060  25.957  1.00 30.390          H  
ATOM   2786 2HB  ASN A 189      36.475 -53.735  25.997  1.00 30.390          H  
ATOM   2787 1HD2 ASN A 189      37.530 -52.060  22.568  1.00 30.390          H  
ATOM   2788 2HD2 ASN A 189      37.819 -51.369  24.139  1.00 30.390          H  
ATOM   2789  N   GLY A 190      33.659 -51.754  27.979  1.00 18.260          N  
ATOM   2790  CA  GLY A 190      33.383 -51.855  29.412  1.00 18.610          C  
ATOM   2791  C   GLY A 190      34.366 -51.135  30.333  1.00 18.390          C  
ATOM   2792  O   GLY A 190      34.579 -51.569  31.466  1.00 18.810          O  
ATOM   2793  H   GLY A 190      33.051 -51.183  27.381  1.00 21.910          H  
ATOM   2794 1HA  GLY A 190      32.383 -51.462  29.597  1.00 22.330          H  
ATOM   2795 2HA  GLY A 190      33.350 -52.908  29.687  1.00 22.330          H  
ATOM   2796  N   TYR A 191      34.969 -50.053  29.874  1.00 17.850          N  
ATOM   2797  CA  TYR A 191      35.946 -49.345  30.682  1.00 17.760          C  
ATOM   2798  C   TYR A 191      35.252 -48.673  31.855  1.00 17.410          C  
ATOM   2799  O   TYR A 191      34.057 -48.385  31.809  1.00 17.120          O  
ATOM   2800  CB  TYR A 191      36.684 -48.295  29.857  1.00 24.900          C  
ATOM   2801  CG  TYR A 191      37.432 -48.871  28.707  1.00 24.900          C  
ATOM   2802  CD1 TYR A 191      36.890 -48.754  27.442  1.00 24.900          C  
ATOM   2803  CD2 TYR A 191      38.635 -49.521  28.889  1.00 24.900          C  
ATOM   2804  CE1 TYR A 191      37.538 -49.274  26.368  1.00 24.900          C  
ATOM   2805  CE2 TYR A 191      39.293 -50.049  27.793  1.00 24.900          C  
ATOM   2806  CZ  TYR A 191      38.740 -49.922  26.535  1.00 24.900          C  
ATOM   2807  OH  TYR A 191      39.376 -50.441  25.430  1.00 24.900          O  
ATOM   2808  H   TYR A 191      34.779 -49.731  28.940  1.00 21.420          H  
ATOM   2809  HA  TYR A 191      36.664 -50.064  31.081  1.00 21.310          H  
ATOM   2810 1HB  TYR A 191      36.015 -47.565  29.495  1.00 29.880          H  
ATOM   2811 2HB  TYR A 191      37.401 -47.778  30.498  1.00 29.880          H  
ATOM   2812  HD1 TYR A 191      35.953 -48.251  27.300  1.00 29.880          H  
ATOM   2813  HD2 TYR A 191      39.064 -49.618  29.887  1.00 29.880          H  
ATOM   2814  HE1 TYR A 191      37.117 -49.183  25.384  1.00 29.880          H  
ATOM   2815  HE2 TYR A 191      40.244 -50.565  27.923  1.00 29.880          H  
ATOM   2816  HH  TYR A 191      40.206 -50.853  25.698  1.00 29.880          H  
ATOM   2817  N   HIS A 192      36.025 -48.408  32.903  1.00 17.630          N  
ATOM   2818  CA  HIS A 192      35.596 -47.759  34.140  1.00 17.410          C  
ATOM   2819  C   HIS A 192      35.372 -46.254  34.022  1.00 17.050          C  
ATOM   2820  O   HIS A 192      34.950 -45.594  34.976  1.00 17.040          O  
ATOM   2821  CB  HIS A 192      36.687 -48.016  35.150  1.00 24.460          C  
ATOM   2822  CG  HIS A 192      37.960 -47.508  34.597  1.00 24.460          C  
ATOM   2823  ND1 HIS A 192      38.603 -48.141  33.535  1.00 24.460          N  
ATOM   2824  CD2 HIS A 192      38.716 -46.432  34.906  1.00 24.460          C  
ATOM   2825  CE1 HIS A 192      39.701 -47.465  33.229  1.00 24.460          C  
ATOM   2826  NE2 HIS A 192      39.794 -46.430  34.047  1.00 24.460          N  
ATOM   2827  H   HIS A 192      37.016 -48.671  32.871  1.00 21.160          H  
ATOM   2828  HA  HIS A 192      34.667 -48.215  34.482  1.00 20.890          H  
ATOM   2829 1HB  HIS A 192      36.468 -47.501  36.086  1.00 29.350          H  
ATOM   2830 2HB  HIS A 192      36.777 -49.083  35.352  1.00 29.350          H  
ATOM   2831  HD2 HIS A 192      38.508 -45.700  35.688  1.00 29.350          H  
ATOM   2832  HE1 HIS A 192      40.410 -47.719  32.440  1.00 29.350          H  
ATOM   2833  HE2 HIS A 192      40.536 -45.739  34.043  1.00 29.350          H  
ATOM   2834  N   CYS A 193      35.708 -45.720  32.865  1.00 16.930          N  
ATOM   2835  CA  CYS A 193      35.608 -44.311  32.565  1.00 16.780          C  
ATOM   2836  C   CYS A 193      34.161 -43.915  32.318  1.00 16.610          C  
ATOM   2837  O   CYS A 193      33.302 -44.764  32.088  1.00 16.780          O  
ATOM   2838  CB  CYS A 193      36.453 -44.015  31.344  1.00 23.550          C  
ATOM   2839  SG  CYS A 193      38.184 -44.349  31.636  1.00 23.550          S  
ATOM   2840  H   CYS A 193      36.032 -46.353  32.151  1.00 20.320          H  
ATOM   2841  HA  CYS A 193      35.991 -43.743  33.413  1.00 20.140          H  
ATOM   2842 1HB  CYS A 193      36.124 -44.638  30.521  1.00 28.260          H  
ATOM   2843 2HB  CYS A 193      36.339 -42.975  31.041  1.00 28.260          H  
ATOM   2844  HG  CYS A 193      37.980 -45.344  32.507  1.00 28.260          H  
ATOM   2845  N   THR A 194      33.883 -42.620  32.372  1.00 16.460          N  
ATOM   2846  CA  THR A 194      32.533 -42.146  32.115  1.00 16.490          C  
ATOM   2847  C   THR A 194      32.520 -41.029  31.094  1.00 16.020          C  
ATOM   2848  O   THR A 194      33.555 -40.679  30.532  1.00 16.100          O  
ATOM   2849  CB  THR A 194      31.825 -41.706  33.407  1.00 23.070          C  
ATOM   2850  OG1 THR A 194      30.432 -41.481  33.110  1.00 23.070          O  
ATOM   2851  CG2 THR A 194      32.456 -40.434  33.976  1.00 23.070          C  
ATOM   2852  H   THR A 194      34.618 -41.960  32.581  1.00 19.750          H  
ATOM   2853  HA  THR A 194      31.954 -42.969  31.695  1.00 19.790          H  
ATOM   2854  HB  THR A 194      31.908 -42.505  34.149  1.00 27.690          H  
ATOM   2855  HG1 THR A 194      29.985 -42.341  33.043  1.00 27.690          H  
ATOM   2856 1HG2 THR A 194      31.931 -40.157  34.889  1.00 27.690          H  
ATOM   2857 2HG2 THR A 194      33.503 -40.624  34.204  1.00 27.690          H  
ATOM   2858 3HG2 THR A 194      32.392 -39.620  33.274  1.00 27.690          H  
ATOM   2859  N   LEU A 195      31.350 -40.436  30.887  1.00 15.690          N  
ATOM   2860  CA  LEU A 195      31.184 -39.438  29.836  1.00 15.310          C  
ATOM   2861  C   LEU A 195      32.122 -38.247  29.979  1.00 15.170          C  
ATOM   2862  O   LEU A 195      32.797 -37.871  29.009  1.00 15.100          O  
ATOM   2863  CB  LEU A 195      29.726 -38.940  29.869  1.00 21.590          C  
ATOM   2864  CG  LEU A 195      28.616 -39.959  29.422  1.00 21.590          C  
ATOM   2865  CD1 LEU A 195      27.245 -39.389  29.771  1.00 21.590          C  
ATOM   2866  CD2 LEU A 195      28.686 -40.227  27.911  1.00 21.590          C  
ATOM   2867  H   LEU A 195      30.575 -40.738  31.462  1.00 18.830          H  
ATOM   2868  HA  LEU A 195      31.393 -39.908  28.886  1.00 18.370          H  
ATOM   2869 1HB  LEU A 195      29.498 -38.645  30.891  1.00 25.900          H  
ATOM   2870 2HB  LEU A 195      29.650 -38.059  29.255  1.00 25.900          H  
ATOM   2871  HG  LEU A 195      28.753 -40.896  29.958  1.00 25.900          H  
ATOM   2872 1HD1 LEU A 195      26.471 -40.099  29.479  1.00 25.900          H  
ATOM   2873 2HD1 LEU A 195      27.187 -39.216  30.846  1.00 25.900          H  
ATOM   2874 3HD1 LEU A 195      27.083 -38.456  29.253  1.00 25.900          H  
ATOM   2875 1HD2 LEU A 195      27.912 -40.931  27.652  1.00 25.900          H  
ATOM   2876 2HD2 LEU A 195      28.527 -39.316  27.368  1.00 25.900          H  
ATOM   2877 3HD2 LEU A 195      29.642 -40.642  27.642  1.00 25.900          H  
ATOM   2878  N   GLY A 196      32.227 -37.686  31.188  1.00 15.290          N  
ATOM   2879  CA  GLY A 196      33.130 -36.567  31.415  1.00 15.360          C  
ATOM   2880  C   GLY A 196      32.894 -35.533  30.337  1.00 15.500          C  
ATOM   2881  O   GLY A 196      31.753 -35.159  30.068  1.00 15.350          O  
ATOM   2882  H   GLY A 196      31.664 -38.033  31.949  1.00 18.350          H  
ATOM   2883 1HA  GLY A 196      32.949 -36.137  32.399  1.00 18.430          H  
ATOM   2884 2HA  GLY A 196      34.163 -36.910  31.385  1.00 18.430          H  
ATOM   2885  N   LEU A 197      33.985 -35.064  29.741  1.00 15.920          N  
ATOM   2886  CA  LEU A 197      33.936 -34.145  28.618  1.00 16.310          C  
ATOM   2887  C   LEU A 197      35.294 -34.174  27.934  1.00 16.780          C  
ATOM   2888  O   LEU A 197      36.322 -33.981  28.590  1.00 16.850          O  
ATOM   2889  CB  LEU A 197      33.575 -32.720  29.061  1.00 22.680          C  
ATOM   2890  CG  LEU A 197      33.448 -31.657  27.923  1.00 22.680          C  
ATOM   2891  CD1 LEU A 197      32.241 -32.017  27.011  1.00 22.680          C  
ATOM   2892  CD2 LEU A 197      33.262 -30.278  28.542  1.00 22.680          C  
ATOM   2893  H   LEU A 197      34.885 -35.402  30.051  1.00 19.100          H  
ATOM   2894  HA  LEU A 197      33.195 -34.510  27.914  1.00 19.570          H  
ATOM   2895 1HB  LEU A 197      32.621 -32.755  29.586  1.00 27.210          H  
ATOM   2896 2HB  LEU A 197      34.337 -32.373  29.756  1.00 27.210          H  
ATOM   2897  HG  LEU A 197      34.357 -31.652  27.311  1.00 27.210          H  
ATOM   2898 1HD1 LEU A 197      32.126 -31.280  26.230  1.00 27.210          H  
ATOM   2899 2HD1 LEU A 197      32.379 -32.988  26.544  1.00 27.210          H  
ATOM   2900 3HD1 LEU A 197      31.331 -32.031  27.608  1.00 27.210          H  
ATOM   2901 1HD2 LEU A 197      33.178 -29.534  27.749  1.00 27.210          H  
ATOM   2902 2HD2 LEU A 197      32.357 -30.268  29.152  1.00 27.210          H  
ATOM   2903 3HD2 LEU A 197      34.126 -30.047  29.167  1.00 27.210          H  
ATOM   2904  N   SER A 198      35.316 -34.439  26.633  1.00 17.260          N  
ATOM   2905  CA  SER A 198      36.569 -34.502  25.896  1.00 17.880          C  
ATOM   2906  C   SER A 198      37.310 -33.191  25.872  1.00 18.130          C  
ATOM   2907  O   SER A 198      36.715 -32.115  25.822  1.00 18.100          O  
ATOM   2908  CB  SER A 198      36.370 -34.907  24.463  1.00 24.780          C  
ATOM   2909  OG  SER A 198      37.619 -34.917  23.776  1.00 24.780          O  
ATOM   2910  H   SER A 198      34.450 -34.614  26.116  1.00 20.710          H  
ATOM   2911  HA  SER A 198      37.208 -35.240  26.380  1.00 21.460          H  
ATOM   2912 1HB  SER A 198      35.909 -35.893  24.420  1.00 29.740          H  
ATOM   2913 2HB  SER A 198      35.697 -34.210  23.991  1.00 29.740          H  
ATOM   2914  HG  SER A 198      37.923 -33.968  23.647  1.00 29.740          H  
ATOM   2915  N   SER A 199      38.623 -33.290  25.894  1.00 18.540          N  
ATOM   2916  CA  SER A 199      39.483 -32.141  25.736  1.00 18.960          C  
ATOM   2917  C   SER A 199      39.528 -31.805  24.249  1.00 19.640          C  
ATOM   2918  O   SER A 199      38.992 -32.563  23.422  1.00 20.140          O  
ATOM   2919  CB  SER A 199      40.865 -32.437  26.288  1.00 26.380          C  
ATOM   2920  OG  SER A 199      41.506 -33.422  25.531  1.00 26.380          O  
ATOM   2921  H   SER A 199      39.048 -34.203  25.972  1.00 22.250          H  
ATOM   2922  HA  SER A 199      39.053 -31.295  26.274  1.00 22.750          H  
ATOM   2923 1HB  SER A 199      41.461 -31.527  26.283  1.00 31.650          H  
ATOM   2924 2HB  SER A 199      40.778 -32.767  27.322  1.00 31.650          H  
ATOM   2925  HG  SER A 199      42.382 -33.529  25.917  1.00 31.650          H  
ATOM   2926  N   GLY A 200      40.116 -30.652  23.913  1.00 19.790          N  
ATOM   2927  CA  GLY A 200      40.248 -30.216  22.526  1.00 20.570          C  
ATOM   2928  C   GLY A 200      41.585 -30.639  21.912  1.00 21.230          C  
ATOM   2929  O   GLY A 200      42.190 -31.627  22.328  1.00 21.280          O  
ATOM   2930  H   GLY A 200      40.506 -30.071  24.639  1.00 23.750          H  
ATOM   2931 1HA  GLY A 200      39.427 -30.632  21.939  1.00 24.680          H  
ATOM   2932 2HA  GLY A 200      40.155 -29.132  22.481  1.00 24.680          H  
ATOM   2933  N   GLY A 201      42.030 -29.903  20.892  1.00 21.840          N  
ATOM   2934  CA  GLY A 201      43.261 -30.243  20.184  1.00 22.610          C  
ATOM   2935  C   GLY A 201      44.477 -29.500  20.724  1.00 23.270          C  
ATOM   2936  O   GLY A 201      44.479 -28.970  21.842  1.00 23.310          O  
ATOM   2937  H   GLY A 201      41.507 -29.092  20.596  1.00 26.210          H  
ATOM   2938 1HA  GLY A 201      43.432 -31.318  20.251  1.00 27.130          H  
ATOM   2939 2HA  GLY A 201      43.139 -30.009  19.126  1.00 27.130          H  
ATOM   2940  N   ARG A 202      45.523 -29.416  19.905  1.00 23.890          N  
ATOM   2941  CA  ARG A 202      46.770 -28.786  20.330  1.00 24.470          C  
ATOM   2942  C   ARG A 202      46.706 -27.271  20.233  1.00 24.890          C  
ATOM   2943  O   ARG A 202      47.360 -26.658  19.391  1.00 25.110          O  
ATOM   2944  CB  ARG A 202      47.937 -29.286  19.499  1.00 34.030          C  
ATOM   2945  CG  ARG A 202      48.256 -30.763  19.665  1.00 34.030          C  
ATOM   2946  CD  ARG A 202      49.410 -31.169  18.831  1.00 34.030          C  
ATOM   2947  NE  ARG A 202      49.716 -32.588  18.983  1.00 34.030          N  
ATOM   2948  CZ  ARG A 202      50.748 -33.231  18.390  1.00 34.030          C  
ATOM   2949  NH1 ARG A 202      51.578 -32.578  17.600  1.00 34.030          N  
ATOM   2950  NH2 ARG A 202      50.924 -34.526  18.606  1.00 34.030          N  
ATOM   2951  H   ARG A 202      45.458 -29.822  18.983  1.00 28.670          H  
ATOM   2952  HA  ARG A 202      46.950 -29.053  21.372  1.00 29.360          H  
ATOM   2953 1HB  ARG A 202      47.737 -29.106  18.445  1.00 40.830          H  
ATOM   2954 2HB  ARG A 202      48.834 -28.725  19.762  1.00 40.830          H  
ATOM   2955 1HG  ARG A 202      48.498 -30.965  20.707  1.00 40.830          H  
ATOM   2956 2HG  ARG A 202      47.395 -31.360  19.371  1.00 40.830          H  
ATOM   2957 1HD  ARG A 202      49.182 -30.974  17.783  1.00 40.830          H  
ATOM   2958 2HD  ARG A 202      50.286 -30.593  19.130  1.00 40.830          H  
ATOM   2959  HE  ARG A 202      49.107 -33.134  19.580  1.00 40.830          H  
ATOM   2960 1HH1 ARG A 202      51.451 -31.592  17.432  1.00 40.830          H  
ATOM   2961 2HH1 ARG A 202      52.348 -33.064  17.161  1.00 40.830          H  
ATOM   2962 1HH2 ARG A 202      50.289 -35.030  19.211  1.00 40.830          H  
ATOM   2963 2HH2 ARG A 202      51.691 -35.014  18.167  1.00 40.830          H  
ATOM   2964  N   ALA A 203      45.933 -26.684  21.135  1.00 25.090          N  
ATOM   2965  CA  ALA A 203      45.681 -25.250  21.183  1.00 25.610          C  
ATOM   2966  C   ALA A 203      45.188 -24.746  19.826  1.00 25.750          C  
ATOM   2967  O   ALA A 203      44.150 -25.198  19.343  1.00 26.040          O  
ATOM   2968  CB  ALA A 203      46.924 -24.505  21.642  1.00 35.650          C  
ATOM   2969  H   ALA A 203      45.443 -27.315  21.774  1.00 30.110          H  
ATOM   2970  HA  ALA A 203      44.885 -25.072  21.909  1.00 30.730          H  
ATOM   2971 1HB  ALA A 203      46.704 -23.440  21.712  1.00 42.780          H  
ATOM   2972 2HB  ALA A 203      47.215 -24.877  22.624  1.00 42.780          H  
ATOM   2973 3HB  ALA A 203      47.740 -24.667  20.939  1.00 42.780          H  
ATOM   2974  N   ARG A 204      45.899 -23.787  19.221  1.00 25.650          N  
ATOM   2975  CA  ARG A 204      45.437 -23.219  17.963  1.00 25.880          C  
ATOM   2976  C   ARG A 204      46.567 -22.870  16.999  1.00 26.380          C  
ATOM   2977  O   ARG A 204      47.714 -22.667  17.398  1.00 26.850          O  
ATOM   2978  CB  ARG A 204      44.652 -21.960  18.243  1.00 36.140          C  
ATOM   2979  CG  ARG A 204      45.492 -20.815  18.786  1.00 36.140          C  
ATOM   2980  CD  ARG A 204      44.653 -19.738  19.266  1.00 36.140          C  
ATOM   2981  NE  ARG A 204      45.412 -18.543  19.588  1.00 36.140          N  
ATOM   2982  CZ  ARG A 204      46.053 -18.281  20.751  1.00 36.140          C  
ATOM   2983  NH1 ARG A 204      46.043 -19.152  21.746  1.00 36.140          N  
ATOM   2984  NH2 ARG A 204      46.699 -17.136  20.890  1.00 36.140          N  
ATOM   2985  H   ARG A 204      46.765 -23.465  19.621  1.00 30.780          H  
ATOM   2986  HA  ARG A 204      44.784 -23.945  17.479  1.00 31.060          H  
ATOM   2987 1HB  ARG A 204      44.174 -21.615  17.327  1.00 43.370          H  
ATOM   2988 2HB  ARG A 204      43.858 -22.170  18.964  1.00 43.370          H  
ATOM   2989 1HG  ARG A 204      46.121 -21.167  19.598  1.00 43.370          H  
ATOM   2990 2HG  ARG A 204      46.119 -20.407  17.989  1.00 43.370          H  
ATOM   2991 1HD  ARG A 204      43.932 -19.477  18.498  1.00 43.370          H  
ATOM   2992 2HD  ARG A 204      44.120 -20.072  20.146  1.00 43.370          H  
ATOM   2993  HE  ARG A 204      45.431 -17.819  18.852  1.00 43.370          H  
ATOM   2994 1HH1 ARG A 204      45.554 -20.024  21.648  1.00 43.370          H  
ATOM   2995 2HH1 ARG A 204      46.530 -18.941  22.609  1.00 43.370          H  
ATOM   2996 1HH2 ARG A 204      46.715 -16.463  20.133  1.00 43.370          H  
ATOM   2997 2HH2 ARG A 204      47.180 -16.928  21.749  1.00 43.370          H  
ATOM   2998  N   HIS A 205      46.211 -22.740  15.723  1.00 26.340          N  
ATOM   2999  CA  HIS A 205      47.141 -22.323  14.677  1.00 26.540          C  
ATOM   3000  C   HIS A 205      47.671 -20.928  14.958  1.00 26.810          C  
ATOM   3001  O   HIS A 205      46.912 -20.041  15.360  1.00 27.020          O  
ATOM   3002  CB  HIS A 205      46.459 -22.345  13.304  1.00 37.080          C  
ATOM   3003  CG  HIS A 205      47.409 -22.167  12.136  1.00 37.080          C  
ATOM   3004  ND1 HIS A 205      47.901 -20.931  11.721  1.00 37.080          N  
ATOM   3005  CD2 HIS A 205      47.958 -23.084  11.309  1.00 37.080          C  
ATOM   3006  CE1 HIS A 205      48.705 -21.112  10.693  1.00 37.080          C  
ATOM   3007  NE2 HIS A 205      48.756 -22.408  10.425  1.00 37.080          N  
ATOM   3008  H   HIS A 205      45.253 -22.939  15.472  1.00 31.610          H  
ATOM   3009  HA  HIS A 205      47.993 -23.003  14.646  1.00 31.850          H  
ATOM   3010 1HB  HIS A 205      45.932 -23.287  13.172  1.00 44.490          H  
ATOM   3011 2HB  HIS A 205      45.720 -21.545  13.259  1.00 44.490          H  
ATOM   3012  HD1 HIS A 205      47.846 -20.020  12.205  1.00 44.490          H  
ATOM   3013  HD2 HIS A 205      47.872 -24.169  11.248  1.00 44.490          H  
ATOM   3014  HE1 HIS A 205      49.195 -20.260  10.222  1.00 44.490          H  
ATOM   3015  N   SER A 206      48.947 -20.710  14.669  1.00 26.890          N  
ATOM   3016  CA  SER A 206      49.558 -19.411  14.871  1.00 27.260          C  
ATOM   3017  C   SER A 206      48.713 -18.296  14.267  1.00 27.600          C  
ATOM   3018  O   SER A 206      48.171 -18.416  13.162  1.00 27.630          O  
ATOM   3019  CB  SER A 206      50.934 -19.382  14.233  1.00 38.020          C  
ATOM   3020  OG  SER A 206      51.794 -20.312  14.835  1.00 38.020          O  
ATOM   3021  H   SER A 206      49.524 -21.470  14.333  1.00 32.270          H  
ATOM   3022  HA  SER A 206      49.655 -19.238  15.942  1.00 32.710          H  
ATOM   3023 1HB  SER A 206      50.845 -19.598  13.167  1.00 45.620          H  
ATOM   3024 2HB  SER A 206      51.355 -18.382  14.330  1.00 45.620          H  
ATOM   3025  HG  SER A 206      52.643 -20.215  14.391  1.00 45.620          H  
ATOM   3026  N   TYR A 207      48.614 -17.206  15.031  1.00 27.920          N  
ATOM   3027  CA  TYR A 207      47.884 -15.973  14.713  1.00 28.350          C  
ATOM   3028  C   TYR A 207      46.354 -16.113  14.708  1.00 28.280          C  
ATOM   3029  O   TYR A 207      45.651 -15.160  14.348  1.00 28.520          O  
ATOM   3030  CB  TYR A 207      48.345 -15.418  13.357  1.00 39.520          C  
ATOM   3031  CG  TYR A 207      49.852 -15.285  13.232  1.00 39.520          C  
ATOM   3032  CD1 TYR A 207      50.557 -16.157  12.413  1.00 39.520          C  
ATOM   3033  CD2 TYR A 207      50.528 -14.310  13.943  1.00 39.520          C  
ATOM   3034  CE1 TYR A 207      51.922 -16.054  12.305  1.00 39.520          C  
ATOM   3035  CE2 TYR A 207      51.899 -14.205  13.832  1.00 39.520          C  
ATOM   3036  CZ  TYR A 207      52.595 -15.073  13.017  1.00 39.520          C  
ATOM   3037  OH  TYR A 207      53.963 -14.973  12.908  1.00 39.520          O  
ATOM   3038  H   TYR A 207      49.097 -17.230  15.916  1.00 33.500          H  
ATOM   3039  HA  TYR A 207      48.130 -15.239  15.479  1.00 34.020          H  
ATOM   3040 1HB  TYR A 207      47.982 -16.049  12.546  1.00 47.420          H  
ATOM   3041 2HB  TYR A 207      47.908 -14.431  13.209  1.00 47.420          H  
ATOM   3042  HD1 TYR A 207      50.025 -16.930  11.855  1.00 47.420          H  
ATOM   3043  HD2 TYR A 207      49.980 -13.623  14.587  1.00 47.420          H  
ATOM   3044  HE1 TYR A 207      52.471 -16.740  11.663  1.00 47.420          H  
ATOM   3045  HE2 TYR A 207      52.433 -13.436  14.391  1.00 47.420          H  
ATOM   3046  HH  TYR A 207      54.276 -14.250  13.457  1.00 47.420          H  
ATOM   3047  N   HIS A 208      45.839 -17.259  15.154  1.00 28.040          N  
ATOM   3048  CA  HIS A 208      44.413 -17.491  15.315  1.00 28.050          C  
ATOM   3049  C   HIS A 208      43.966 -16.849  16.632  1.00 27.850          C  
ATOM   3050  O   HIS A 208      44.758 -16.735  17.578  1.00 27.690          O  
ATOM   3051  CB  HIS A 208      44.103 -18.992  15.290  1.00 39.270          C  
ATOM   3052  CG  HIS A 208      42.653 -19.347  15.083  1.00 39.270          C  
ATOM   3053  ND1 HIS A 208      41.679 -19.288  16.077  1.00 39.270          N  
ATOM   3054  CD2 HIS A 208      42.022 -19.773  13.965  1.00 39.270          C  
ATOM   3055  CE1 HIS A 208      40.522 -19.667  15.566  1.00 39.270          C  
ATOM   3056  NE2 HIS A 208      40.708 -19.965  14.287  1.00 39.270          N  
ATOM   3057  H   HIS A 208      46.465 -18.039  15.379  1.00 33.650          H  
ATOM   3058  HA  HIS A 208      43.862 -17.023  14.506  1.00 33.660          H  
ATOM   3059 1HB  HIS A 208      44.661 -19.446  14.472  1.00 47.120          H  
ATOM   3060 2HB  HIS A 208      44.448 -19.449  16.199  1.00 47.120          H  
ATOM   3061  HD1 HIS A 208      41.743 -18.940  17.046  1.00 47.120          H  
ATOM   3062  HD2 HIS A 208      42.371 -19.970  12.950  1.00 47.120          H  
ATOM   3063  HE1 HIS A 208      39.623 -19.691  16.191  1.00 47.120          H  
ATOM   3064  N   HIS A 209      42.727 -16.377  16.688  1.00 27.950          N  
ATOM   3065  CA  HIS A 209      42.158 -15.833  17.918  1.00 27.870          C  
ATOM   3066  C   HIS A 209      42.103 -16.942  18.986  1.00 28.040          C  
ATOM   3067  O   HIS A 209      41.782 -18.082  18.645  1.00 27.940          O  
ATOM   3068  CB  HIS A 209      40.744 -15.313  17.645  1.00 39.050          C  
ATOM   3069  CG  HIS A 209      40.109 -14.511  18.750  1.00 39.050          C  
ATOM   3070  ND1 HIS A 209      39.510 -15.082  19.866  1.00 39.050          N  
ATOM   3071  CD2 HIS A 209      39.986 -13.185  18.898  1.00 39.050          C  
ATOM   3072  CE1 HIS A 209      39.032 -14.121  20.634  1.00 39.050          C  
ATOM   3073  NE2 HIS A 209      39.294 -12.955  20.058  1.00 39.050          N  
ATOM   3074  H   HIS A 209      42.144 -16.441  15.861  1.00 33.540          H  
ATOM   3075  HA  HIS A 209      42.766 -15.002  18.246  1.00 33.440          H  
ATOM   3076 1HB  HIS A 209      40.759 -14.692  16.754  1.00 46.860          H  
ATOM   3077 2HB  HIS A 209      40.090 -16.159  17.435  1.00 46.860          H  
ATOM   3078  HD1 HIS A 209      39.684 -16.022  20.247  1.00 46.860          H  
ATOM   3079  HD2 HIS A 209      40.303 -12.352  18.296  1.00 46.860          H  
ATOM   3080  HE1 HIS A 209      38.519 -14.362  21.563  1.00 46.860          H  
ATOM   3081  N   PRO A 210      42.408 -16.675  20.270  1.00 28.370          N  
ATOM   3082  CA  PRO A 210      42.312 -17.646  21.352  1.00 28.640          C  
ATOM   3083  C   PRO A 210      40.925 -18.273  21.428  1.00 28.740          C  
ATOM   3084  O   PRO A 210      39.917 -17.572  21.275  1.00 28.660          O  
ATOM   3085  CB  PRO A 210      42.583 -16.773  22.590  1.00 42.960          C  
ATOM   3086  CG  PRO A 210      43.463 -15.658  22.086  1.00 42.960          C  
ATOM   3087  CD  PRO A 210      42.963 -15.362  20.686  1.00 42.960          C  
ATOM   3088  HA  PRO A 210      43.076 -18.411  21.244  1.00 34.370          H  
ATOM   3089 1HB  PRO A 210      41.638 -16.403  23.000  1.00 51.550          H  
ATOM   3090 2HB  PRO A 210      43.056 -17.379  23.383  1.00 51.550          H  
ATOM   3091 1HG  PRO A 210      43.372 -14.786  22.755  1.00 51.550          H  
ATOM   3092 2HG  PRO A 210      44.511 -15.958  22.112  1.00 51.550          H  
ATOM   3093 1HD  PRO A 210      42.197 -14.582  20.704  1.00 51.550          H  
ATOM   3094 2HD  PRO A 210      43.841 -15.091  20.081  1.00 51.550          H  
ATOM   3095  N   ASP A 211      40.890 -19.591  21.651  1.00 29.020          N  
ATOM   3096  CA  ASP A 211      39.644 -20.340  21.802  1.00 29.250          C  
ATOM   3097  C   ASP A 211      39.077 -19.989  23.155  1.00 29.280          C  
ATOM   3098  O   ASP A 211      39.843 -19.664  24.060  1.00 29.300          O  
ATOM   3099  CB  ASP A 211      39.856 -21.849  21.714  1.00 40.860          C  
ATOM   3100  CG  ASP A 211      40.222 -22.371  20.322  1.00 40.860          C  
ATOM   3101  OD1 ASP A 211      40.059 -21.681  19.344  1.00 40.860          O  
ATOM   3102  OD2 ASP A 211      40.672 -23.480  20.267  1.00 40.860          O  
ATOM   3103  H   ASP A 211      41.753 -20.102  21.741  1.00 34.820          H  
ATOM   3104  HA  ASP A 211      38.942 -20.038  21.026  1.00 35.100          H  
ATOM   3105 1HB  ASP A 211      40.618 -22.146  22.409  1.00 49.030          H  
ATOM   3106 2HB  ASP A 211      38.933 -22.348  22.023  1.00 49.030          H  
ATOM   3107  N   GLN A 212      37.770 -20.140  23.350  1.00 29.370          N  
ATOM   3108  CA  GLN A 212      37.169 -19.816  24.646  1.00 29.510          C  
ATOM   3109  C   GLN A 212      37.823 -20.573  25.801  1.00 29.790          C  
ATOM   3110  O   GLN A 212      37.991 -20.031  26.899  1.00 29.940          O  
ATOM   3111  CB  GLN A 212      35.662 -20.031  24.639  1.00 41.260          C  
ATOM   3112  CG  GLN A 212      34.997 -19.597  25.940  1.00 41.260          C  
ATOM   3113  CD  GLN A 212      33.506 -19.631  25.862  1.00 41.260          C  
ATOM   3114  OE1 GLN A 212      32.940 -20.377  25.065  1.00 41.260          O  
ATOM   3115  NE2 GLN A 212      32.850 -18.824  26.685  1.00 41.260          N  
ATOM   3116  H   GLN A 212      37.181 -20.442  22.570  1.00 35.240          H  
ATOM   3117  HA  GLN A 212      37.323 -18.773  24.827  1.00 35.410          H  
ATOM   3118 1HB  GLN A 212      35.219 -19.463  23.818  1.00 49.510          H  
ATOM   3119 2HB  GLN A 212      35.441 -21.085  24.468  1.00 49.510          H  
ATOM   3120 1HG  GLN A 212      35.303 -20.271  26.741  1.00 49.510          H  
ATOM   3121 2HG  GLN A 212      35.308 -18.583  26.174  1.00 49.510          H  
ATOM   3122 1HE2 GLN A 212      31.846 -18.801  26.671  1.00 49.510          H  
ATOM   3123 2HE2 GLN A 212      33.350 -18.236  27.322  1.00 49.510          H  
ATOM   3124  N   ASP A 213      38.261 -21.803  25.542  1.00 29.950          N  
ATOM   3125  CA  ASP A 213      38.917 -22.660  26.526  1.00 30.340          C  
ATOM   3126  C   ASP A 213      40.204 -22.028  27.086  1.00 30.760          C  
ATOM   3127  O   ASP A 213      40.711 -22.456  28.125  1.00 30.880          O  
ATOM   3128  CB  ASP A 213      39.285 -24.012  25.900  1.00 42.320          C  
ATOM   3129  CG  ASP A 213      38.080 -24.935  25.581  1.00 42.320          C  
ATOM   3130  OD1 ASP A 213      36.992 -24.673  26.027  1.00 42.320          O  
ATOM   3131  OD2 ASP A 213      38.283 -25.900  24.873  1.00 42.320          O  
ATOM   3132  H   ASP A 213      38.076 -22.191  24.628  1.00 35.940          H  
ATOM   3133  HA  ASP A 213      38.226 -22.824  27.352  1.00 36.410          H  
ATOM   3134 1HB  ASP A 213      39.846 -23.837  24.979  1.00 50.780          H  
ATOM   3135 2HB  ASP A 213      39.953 -24.543  26.580  1.00 50.780          H  
ATOM   3136  N   HIS A 214      40.769 -21.057  26.360  1.00 31.060          N  
ATOM   3137  CA  HIS A 214      41.995 -20.374  26.730  1.00 31.580          C  
ATOM   3138  C   HIS A 214      41.770 -18.910  27.138  1.00 32.000          C  
ATOM   3139  O   HIS A 214      42.727 -18.138  27.223  1.00 32.600          O  
ATOM   3140  CB  HIS A 214      43.002 -20.423  25.570  1.00 44.000          C  
ATOM   3141  CG  HIS A 214      43.485 -21.812  25.222  1.00 44.000          C  
ATOM   3142  ND1 HIS A 214      44.347 -22.523  26.034  1.00 44.000          N  
ATOM   3143  CD2 HIS A 214      43.242 -22.607  24.153  1.00 44.000          C  
ATOM   3144  CE1 HIS A 214      44.604 -23.693  25.479  1.00 44.000          C  
ATOM   3145  NE2 HIS A 214      43.946 -23.766  24.340  1.00 44.000          N  
ATOM   3146  H   HIS A 214      40.295 -20.724  25.520  1.00 37.270          H  
ATOM   3147  HA  HIS A 214      42.442 -20.883  27.582  1.00 37.900          H  
ATOM   3148 1HB  HIS A 214      42.535 -19.990  24.680  1.00 52.800          H  
ATOM   3149 2HB  HIS A 214      43.868 -19.812  25.813  1.00 52.800          H  
ATOM   3150  HD1 HIS A 214      44.606 -22.284  26.971  1.00 52.800          H  
ATOM   3151  HD2 HIS A 214      42.645 -22.484  23.262  1.00 52.800          H  
ATOM   3152  HE1 HIS A 214      45.267 -24.405  25.968  1.00 52.800          H  
ATOM   3153  N   TRP A 215      40.524 -18.516  27.429  1.00 31.840          N  
ATOM   3154  CA  TRP A 215      40.257 -17.127  27.828  1.00 32.340          C  
ATOM   3155  C   TRP A 215      40.442 -16.854  29.326  1.00 32.570          C  
ATOM   3156  O   TRP A 215      40.293 -15.712  29.764  1.00 32.610          O  
ATOM   3157  CB  TRP A 215      38.833 -16.703  27.466  1.00 45.080          C  
ATOM   3158  CG  TRP A 215      38.544 -16.555  26.005  1.00 45.080          C  
ATOM   3159  CD1 TRP A 215      39.369 -16.785  24.940  1.00 45.080          C  
ATOM   3160  CD2 TRP A 215      37.280 -16.133  25.448  1.00 45.080          C  
ATOM   3161  NE1 TRP A 215      38.700 -16.540  23.766  1.00 45.080          N  
ATOM   3162  CE2 TRP A 215      37.421 -16.133  24.063  1.00 45.080          C  
ATOM   3163  CE3 TRP A 215      36.055 -15.768  26.011  1.00 45.080          C  
ATOM   3164  CZ2 TRP A 215      36.380 -15.777  23.231  1.00 45.080          C  
ATOM   3165  CZ3 TRP A 215      35.014 -15.421  25.171  1.00 45.080          C  
ATOM   3166  CH2 TRP A 215      35.176 -15.424  23.813  1.00 45.080          C  
ATOM   3167  H   TRP A 215      39.738 -19.170  27.327  1.00 38.210          H  
ATOM   3168  HA  TRP A 215      40.950 -16.485  27.288  1.00 38.810          H  
ATOM   3169 1HB  TRP A 215      38.138 -17.447  27.858  1.00 54.090          H  
ATOM   3170 2HB  TRP A 215      38.604 -15.757  27.953  1.00 54.090          H  
ATOM   3171  HD1 TRP A 215      40.397 -17.132  25.002  1.00 54.090          H  
ATOM   3172  HE1 TRP A 215      39.101 -16.671  22.813  1.00 54.090          H  
ATOM   3173  HE3 TRP A 215      35.922 -15.761  27.091  1.00 54.090          H  
ATOM   3174  HZ2 TRP A 215      36.471 -15.762  22.164  1.00 54.090          H  
ATOM   3175  HZ3 TRP A 215      34.062 -15.137  25.615  1.00 54.090          H  
ATOM   3176  HH2 TRP A 215      34.336 -15.139  23.169  1.00 54.090          H  
ATOM   3177  N   CYS A 216      40.726 -17.893  30.104  1.00 32.770          N  
ATOM   3178  CA  CYS A 216      40.885 -17.782  31.548  1.00 33.160          C  
ATOM   3179  C   CYS A 216      41.507 -19.036  32.155  1.00 33.850          C  
ATOM   3180  O   CYS A 216      42.705 -19.269  32.003  1.00 34.290          O  
ATOM   3181  OXT CYS A 216      40.893 -19.611  33.055  1.00 49.740          O  
ATOM   3182  CB  CYS A 216      39.537 -17.532  32.225  1.00 44.530          C  
ATOM   3183  SG  CYS A 216      39.665 -17.329  34.002  1.00 44.530          S  
ATOM   3184  H   CYS A 216      40.842 -18.794  29.662  1.00 39.320          H  
ATOM   3185  HA  CYS A 216      41.540 -16.935  31.755  1.00 39.790          H  
ATOM   3186 1HB  CYS A 216      39.074 -16.633  31.816  1.00 53.440          H  
ATOM   3187 2HB  CYS A 216      38.869 -18.368  32.025  1.00 53.440          H  
ATOM   3188  HG  CYS A 216      40.346 -18.484  34.162  1.00 53.440          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -926.791 112.81 715.808 -61.5423 17.1647 45.1952 312.806 -369.911 -1.57862 -11.4315 -250.467 -65.2647 -39.8222 -35.7858 -61.5842 -27.2657 0 20.8692 11.7267 89.3195 135.021 -49.5073 66.7878 -98.9891 77.5777 195.354 -199.502
LYS:NtermProteinFull_1 -1.24241 0.01995 1.57056 -0.418 0.06254 0.24851 0.58134 -0.66574 -0 -0 -1.39632 0.76895 0 0 0 0 0 -0.04508 0.00648 1.81921 0 0 0 -1.5107 0 0.03077 -0.16993
GLN_2 -5.25481 0.2909 4.54786 -0.61322 0.06732 0.3768 1.93916 -2.06633 -0.02006 -0.19636 -2.88032 -0.16977 0 0 -1.71914 0 0 0.19109 0.05717 0 2.87378 0.1097 0 -0.18838 -0.21666 0.2371 -2.63418
ARG_3 -3.68419 0.2323 3.01736 -0.6396 0.08367 0.44747 1.25629 -1.53991 -0.01648 -0.15282 -0.17566 0.35815 0 0 -0.6825 0 0 0.09327 0.02245 2.10788 0 0.00854 0 -1.2888 -0.27801 0.46349 -0.3671
PHE_4 -7.65588 0.88778 2.80323 -0.62962 0.06062 0.34625 1.56943 -2.28062 -0 -0 -1.47186 3e-05 0 0 0 0 0 -0.04301 0.01783 0 2.12754 -0.18612 0 1.0402 -0.35888 0.5179 -3.25521
TYR_5 -4.08556 0.47444 3.38409 -0.97198 0.14997 0.33621 1.35553 -1.77053 -0 -0 -0.44397 -0.40056 0 0 0 0 0 -0.06335 0.01433 0 2.70764 0.12301 0.00423 1.2797 -0.45559 0.44448 2.08207
SER_6 -3.75099 0.41052 3.66924 -0.03407 0.00177 0.05977 1.04501 -1.83158 -0.01081 -0.08138 0.38165 -1.02029 0 0 0 0 0 -0.06217 0.00929 0.25204 0 -0.31474 0.60172 -0.77834 -0.44025 0.28607 -1.60754
CYS_7 -4.90771 0.73486 3.54421 -0.06138 0.00159 0.0192 1.60658 -1.62972 -0.0321 -0.28699 -1.9956 -0.65642 0 0 0 0 0 -0.03551 0.02964 0.45908 0 0.16761 0 3.6196 -0.52676 0.31078 0.36095
ASP_8 -3.77238 0.20872 5.04141 -0.22354 0.03249 0.7286 1.44185 -2.07327 -0.01242 -0.06447 -2.7466 -0.53242 0 0 -0.42447 -0.4307 0 0.12573 0.06334 0 2.19287 -0.64763 0 -2.3716 -0.28386 0.48095 -3.2674
ARG_9 -5.28457 0.48987 5.34002 -0.93153 0.24154 0.68892 1.47221 -2.43548 -0.01142 -0.05459 -1.80937 0.02856 0 0 -0.42447 0 0 -0.00824 0.02954 2.04675 0 -0.13843 0 -1.2888 -0.08284 0.42589 -1.70644
PHE_10 -3.39596 0.1705 1.9397 -1.06712 0.18998 0.7119 0.726 -1.00596 -0 -0 -0.92781 0.02089 0 0 0 0 0 0.02584 0.14641 0 3.02014 0.08223 0 1.0402 -0.14791 0.23639 1.76542
GLY_11 -3.16136 0.17909 2.9197 -0.00023 0 0 1.60901 -1.62653 -0 -0 -1.07452 -0.18561 0 0 0 0 0 -0.02995 0 0 0 -1.25697 0 0.83697 0.26783 0.1333 -1.38926
GLY_12 -2.75566 0.12406 3.61985 -5e-05 0 0 1.67351 -1.68994 -0 -0 -1.40209 -0.41581 0 0 -0.44066 0 0 0.02265 0 0 0 0.06141 0 0.83697 1.01742 0.11966 0.77132
ARG_13 -2.59381 0.21471 3.3787 -0.93968 0.21068 0.73056 1.26662 -1.43922 -0 -0 -2.22036 -0.11286 0 0 -1.01357 0 0 0.00114 0.01544 1.87188 0 -0.29423 0 -1.2888 1.23072 0.48437 -0.4977
GLU_14 -4.61472 0.53732 6.03289 -0.48279 0.27956 1.57038 2.8087 -2.56441 -0.00679 -0.02208 -4.86808 -2.59474 0 0 -0.57292 0 0 -0.05523 0.06214 0 4.33026 -0.02769 0 -2.7348 0.28406 1.08657 -1.55238
PRO_15 -4.48897 1.0106 2.79163 -0.20068 0.00465 0.14475 1.05402 -1.20589 -0 -0 0.4677 0.02908 0 0 0 0 0 0.04626 0.00511 0.39197 0 -0.9363 0 -2.4119 -0.50454 1.36115 -2.44136
PRO_16 -4.27779 0.56251 2.45586 -0.07141 0 0.04358 0.14901 -0.96008 -0.0208 -0.14382 -0.11257 0.5679 0 0 0 0 0 -0.27332 0.04752 0.26633 0 -1.05878 0 -2.4119 0.44688 0.957 -3.83388
LYS_17 -7.8214 1.37364 7.01381 -0.66673 0.30861 0.3953 2.63411 -2.73815 -0.00537 -0.0593 -2.22302 -0.13003 0 0 -0.38137 0 0 0.01022 0.5282 2.36976 0 0.12151 0 -1.5107 0.66659 0.96915 0.85484
PRO_18 -3.80174 0.59744 1.92156 -0.07014 0 0.04341 0.51009 -0.64155 -0 -0 0.07994 0.60876 0 0 0 0 0 -0.19084 0.00236 0.22805 0 -0.51443 0 -2.4119 0.06958 0.89003 -2.67937
LYS_19 -3.71798 0.52171 4.18575 -0.33388 0.06526 0.21137 1.23473 -1.69801 -0.02086 -0.05309 -1.53644 -0.34655 0 0 -0.64721 0 0 -0.00333 0.01379 1.80102 0 0.13147 0 -1.5107 0.10719 0.90802 -0.68774
PRO_20 -3.73404 0.59509 2.12076 -0.2032 0.00571 0.14456 0.57335 -0.80176 -0 -0 -0.82202 0.08946 0 0 0 0 0 0.02602 0.02808 0.3566 0 -0.88359 0 -2.4119 0.00651 0.84179 -4.06856
SER_21 -2.18315 0.14773 2.69379 -0.02736 0 0.06501 1.29418 -1.20443 -0 -0 -1.43445 -0.27477 0 0 0 0 0 -0.00129 0.0001 0.07378 0 -0.51316 0.60004 -0.77834 -0.20117 0.1869 -1.55658
LEU_22 -1.45316 0.20304 1.28623 -0.4452 0.22638 0.07605 0.41665 -0.57944 -0 -0 0.3713 0.1362 0 0 0 0 0 -0.20958 0.02825 0.04354 0 0.98056 0 0.18072 5.37613 0.19287 6.83054
SER_23 -1.05892 0.13937 1.34024 -0.0361 0.01826 0.06672 0.34121 -0.60383 -0.00739 -0.05206 0.1046 -0.55601 0 0 0 0 0 -0.00885 0.00012 0.43078 0 -0.08297 0.60064 -0.77834 5.7238 0.25546 5.83671
SER_24 -2.98145 0.2716 3.23765 -0.01607 0 0.02954 1.53611 -1.43655 -0.01843 -0.18163 -1.54009 -0.99381 0 0 0 0 0 -0.0844 0.00093 0.80604 0 -0.48872 0.64997 -0.77834 0.70342 0.39045 -0.89379
HIS_D_25 -3.89869 0.51319 2.68362 -0.40873 0.04768 0.54085 0.51903 -1.19231 -0.01104 -0.12957 -0.68563 -0.4654 0 0 0 0 0 0.04909 0.01717 0 2.15878 -0.76202 0 -0.45461 0.34299 1.10962 -0.02599
PRO_26 -2.97544 0.80479 2.73961 -0.14449 0.00293 0.10426 0.66291 -0.97095 -0.00449 -0.04503 -0.98801 0.15817 0 0 0 0 0 -0.06044 0.02955 0.13582 0 -1.07326 0 -2.4119 -0.53939 1.19952 -3.37584
THR_27 -2.32732 0.16876 2.44866 -0.19939 0.11076 0.07142 0.79058 -1.04951 -0.01748 -0.21153 -2.18963 -0.95773 0 0 0 -0.4307 0 -0.01629 0.00129 1.05661 0 -0.78761 2.32098 -1.0874 -0.34066 0.59084 -2.05535
SER_28 -2.33979 0.37678 2.46046 -0.02556 0 0.06196 0.96947 -1.13822 -0.01026 -0.19343 -1.35938 -0.16553 0 0 -0.46241 0 0 0.30238 0.01072 0.16164 0 -0.43614 0.61488 -0.77834 0.12788 1.09491 -0.72797
PRO_29 -1.54034 0.35766 1.22081 -0.13706 0.00482 0.09973 0.24175 -0.58736 -0.01836 -0.09994 0.30496 0.16522 0 0 0 0 0 -0.06923 0.01053 0.22472 0 -0.92722 0 -2.4119 -0.31627 1.14566 -2.33183
THR_30 -3.85579 0.4723 2.16436 -0.17287 0.07438 0.1414 1.15518 -1.20477 -0.01854 -0.1954 -1.00992 -1.88425 0 0 0 0 0 0.07139 0.11379 0.34682 0 0.12828 2.28984 -1.0874 0.54169 0.50426 -1.42525
ALA_31 -2.46905 0.20829 0.74077 -0.03058 0.01361 0 0.20704 -0.84613 -0 -0 0.16265 -0.49949 0 0 0 0 0 0.00783 0 0 0 -0.09822 0 1.8394 1.10635 0.27744 0.61989
GLY_32 -3.11696 0.37096 2.85128 -5e-05 0 0 1.56524 -1.47956 -0 -0 -1.79665 -0.40035 0 0 -0.33095 0 0 -0.04043 0 0 0 0.80788 0 0.83697 0.47248 0.13751 -0.12263
GLN_33 -5.82708 0.46913 4.26592 -0.49131 0.23434 0.45041 1.72595 -2.02119 -0.01388 -0.11365 -1.07031 -0.77332 0 0 -0.67504 -1.00599 0 0.00168 0.0168 0 3.11056 0.06439 0 -0.18838 0.43512 0.46609 -0.93973
GLU_34 -3.63404 0.43212 4.11503 -0.44113 0.05628 0.85672 1.7622 -1.72494 -0.00925 -0.11498 -2.33038 -0.39938 0 0 -1.03664 0 0 0.04487 0.12717 0 3.45181 -0.26104 0 -2.7348 5.8544 1.70341 5.71741
PRO_35 -3.58894 0.64292 2.58481 -0.12588 0.0042 0.08995 0.75946 -0.97316 -0 -0 -0.96473 0.21777 0 0 -0.67504 0 0 -0.10184 0.00759 0.1692 0 -0.87518 0 -2.4119 5.35384 1.61795 1.73104
GLY_36 -1.71911 0.25404 1.91708 -0.00028 0 0 0.6145 -0.86963 -0 -0 -0.32954 -0.19338 0 0 0 0 0 -0.05977 0 0 0 0.14864 0 0.83697 -0.62676 0.73066 0.70343
PRO_37 -2.70725 0.34484 1.18336 -0.19217 0.00313 0.13563 0.07486 -0.49322 -0 -0 0.36493 0.09645 0 0 0 0 0 0.10602 0.00213 0.34558 0 -0.83954 0 -2.4119 -0.37137 0.77479 -3.58373
HIS_38 -6.00734 0.74147 4.28537 -0.3982 0.0083 0.39235 1.13218 -1.99296 -0 -0 -0.84056 -0.28454 0 0 -0.70159 0 0 0.08025 0.40312 0 2.04052 -0.17276 0 -0.45461 0.30562 1.2837 -0.17967
PRO_39 -3.01933 0.34244 1.91917 -0.11821 0.00659 0.08611 0.85586 -0.89348 -0 -0 -1.48312 0.24231 0 0 0 0 0 -0.11239 0.0134 0.1113 0 -0.84761 0 -2.4119 0.21502 1.1814 -3.91243
GLN_40 -6.19223 0.7033 4.46615 -0.48489 0.1117 0.44066 2.12663 -2.3367 -0.01437 -0.09054 -1.90168 -0.77709 0 0 -0.70159 0 0 0.011 0.17697 0 3.48899 0.00087 0 -0.18838 -0.05198 0.51011 -0.70307
GLY_41 -2.59848 0.28823 2.2946 -0.00032 0 0 1.22707 -1.24805 -0.00119 -0.0199 -1.73013 -0.17761 0 0 0 0 0 -0.06104 0 0 0 -1.17689 0 0.83697 0.62448 0.33902 -1.40325
SER_42 -3.10674 0.61389 2.58669 -0.03174 0 0.07279 0.77059 -1.18265 -0.00679 -0.02208 -0.63566 -0.09251 0 0 0 -0.48059 0 0.02594 3e-05 0.13308 0 -0.46346 0.60028 -0.77834 0.34804 0.33628 -1.31295
GLY_43 -2.33774 0.24925 1.20565 -7e-05 0 0 0.24342 -0.83788 -0.00124 -0.01746 0.62023 -0.30913 0 0 0 0 0 0.02155 0 0 0 1.0063 0 0.83697 0.97837 0.37457 2.0328
SER_44 -3.25253 0.22372 2.72682 -0.01493 0 0.02956 1.26311 -1.46495 -0.01336 -0.11549 -0.95644 -0.80824 0 0 0 0 0 0.52768 0.00127 0.35631 0 -0.31375 0.78203 -0.77834 2.48102 0.76291 1.43641
VAL_45 -6.01726 0.85067 1.68379 -0.32767 0.28886 0.06697 1.66683 -1.79488 -0.00722 -0.05663 -2.4383 0.27354 0 0 0 0 0 0.39675 0.01791 0.44098 0 0.85164 0 1.9342 1.56533 1.02175 0.41723
ASN_46 -5.02632 0.52297 5.59052 -0.18545 0.00577 0.27969 2.77027 -2.64689 -0.03432 -0.2098 -3.40096 -0.44983 0 0 0 -0.48059 0 0.43478 0.28189 0 2.15044 0.48276 0 -0.93687 0.34043 1.21858 0.70708
GLY_47 -2.69153 0.56081 1.96991 -0.00054 0 0 0.97018 -1.00114 -0 -0 -1.09771 -0.18795 0 0 0 0 0 0.07067 0 0 0 -0.23571 0 0.83697 0.26462 1.13809 0.59666
SER_48 -2.68057 0.84909 2.47099 -0.02973 0.00197 0.04716 0.81956 -1.11441 -0.01856 -0.17011 -0.54049 -1.06581 0 0 0 0 0 -0.02068 0.00012 0.33221 0 -0.24872 0.60348 -0.77834 5.84445 2.03321 6.33482
PRO_49 -6.04765 1.4587 3.79461 -0.18789 0.06215 0.13245 0.84903 -1.56476 -0.02167 -0.08297 -0.01792 -0.03099 0 0 0 0 0 0.0052 0.01259 0.16949 0 -0.7509 0 -2.4119 6.05824 2.15554 3.58136
LEU_50 -6.35089 0.58798 3.51857 -0.49386 0.16907 0.14185 2.2897 -2.1976 -0 -0 -2.13698 0.06137 0 0 0 0 0 0.54415 0.02662 0.27279 0 0.51286 0 0.18072 3.32559 0.82701 1.27895
LEU_51 -7.03829 1.04933 1.49774 -0.54494 0.33458 0.16991 1.02536 -1.98104 -0 -0 -0.37451 -0.05063 0 0 0 0 0 -0.009 0.28365 0.34188 0 0.71679 0 0.18072 3.373 0.77087 -0.25459
SER_52 -4.40797 0.20765 5.20385 -0.02637 0 0.06139 2.26592 -2.35599 -0.01436 -0.18847 -2.67775 -0.53282 0 0 0 0 0 -0.01969 0.00038 0.20503 0 -0.40558 0.60446 -0.77834 0.07738 0.67105 -2.11023
THR_53 -2.17623 0.0866 2.48214 -0.09191 0.04893 0.04067 1.38167 -1.20997 -0.00887 -0.03494 -2.21025 -1.27354 0 0 -0.76757 0 0 0.0483 0.00097 0.69321 0 -0.52021 2.27363 -1.0874 0.44557 0.51284 -1.36637
SER_54 -2.29922 0.31792 2.92778 -0.03154 0 0.05495 1.65101 -1.41605 -0.00887 -0.03494 -1.83096 -0.99702 0 0 -0.87098 0 0 -0.05028 0.05981 0.8867 0 -0.00082 0.62069 -0.77834 0.44544 0.42605 -0.92868
GLY_55 -2.09393 0.2678 2.80946 -4e-05 0 0 1.60917 -1.2937 -0 -0 -1.07097 -0.42163 0 0 -0.38137 0 0 -0.17009 0 0 0 0.27078 0 0.83697 -0.01144 0.32176 0.67276
ALA_56 -2.46469 0.4188 2.94295 -0.0248 0.0002 0 1.51021 -1.50685 -0 -0 -0.90022 -0.4003 0 0 -1.21303 0 0 -0.09834 0 0 0 -0.15431 0 1.8394 -0.10726 0.20712 0.04888
SER_57 -3.75441 0.59073 3.75271 -0.02983 0.04581 0.03149 1.63771 -1.66188 -0.02555 -0.21494 -0.63122 -0.04647 0 0 0 0 0 -0.08207 0.04907 0.07682 0 0.16271 0.60001 -0.77834 -0.24104 0.23714 -0.28156
THR_58 -2.33171 0.38532 2.21628 -0.18046 0.09667 0.06842 0.4135 -1.08938 -0 -0 0.24565 -0.29138 0 0 0 0 0 -0.06968 0.01492 0.08546 0 0.17598 2.3664 -1.0874 0.12895 0.89039 2.03795
PRO_59 -6.69686 1.28778 3.48132 -0.12172 0.00629 0.08876 1.02271 -1.57956 -0.01885 -0.0941 -1.66097 0.22839 0 0 -0.11319 0 0 0.03434 0.00924 0.17668 0 -0.89115 0 -2.4119 -0.40059 1.11499 -6.53839
GLY_60 -2.84381 0.22267 3.47429 -0.00039 0 0 1.90077 -1.59407 -0.02788 -0.14815 -2.44064 -0.13725 0 0 -0.39382 0 0 -0.11865 0 0 0 -0.93781 0 0.83697 -0.36843 0.56314 -2.01304
ARG_61 -4.10745 0.34391 4.49401 -0.99863 0.28079 0.78502 1.47251 -1.98174 -0.01885 -0.0941 -1.62125 -0.21735 0 0 -0.507 0 0 0.03649 0.21831 1.62077 0 -0.16871 0 -1.2888 0.06621 0.49058 -1.19528
GLY_62 -1.54908 0.02977 1.22086 -0.00062 0 0 0.12291 -0.61915 -0 -0 0.0824 -0.19417 0 0 0 0 0 0.03584 0 0 0 -0.87793 0 0.83697 0.35521 0.31979 -0.2372
GLY_63 -2.48804 0.44898 2.00303 -0.00034 0 0 0.59517 -1.09684 -0.01817 -0.10997 0.09873 -0.19689 0 0 0 0 0 0.01586 0 0 0 0.19659 0 0.83697 0.33756 0.08116 0.70381
ARG_64 -4.52062 0.36661 4.47657 -0.47425 0.06286 0.29537 1.19532 -2.07017 -0.00621 -0.06518 -0.94835 -0.17505 0 0 -0.71046 0 0 4.13314 0.07831 2.00445 0 -0.19262 0 -1.2888 0.77388 14.6049 17.5397
ARG_65 -5.0083 0.45885 3.23624 -0.46906 0.04805 0.22381 1.11794 -1.53337 -0.01651 -0.11432 0.03601 0.69827 0 0 0 0 0 0.25779 0.06879 1.78448 0 0.07732 0 -1.2888 0.94919 14.9544 15.4808
GLN_66 -2.50464 0.1132 2.03873 -0.68771 0.13729 0.73155 0.35834 -0.99908 -0 -0 -0.40047 -0.67249 0 0 -0.37951 0 0 0.08905 0.03068 0 2.31115 0.06219 0 -0.18838 0.49589 0.60884 1.14462
LEU_67 -7.63638 1.0081 2.6361 -0.47959 0.28414 0.10189 1.14899 -1.79714 -0.01651 -0.11432 -0.61501 0.15133 0 0 0 0 0 -0.02124 0.08466 0.74537 0 -0.34638 0 0.18072 0.27516 1.23934 -3.17076
PRO_68 -2.35833 0.6408 2.07425 -0.12089 0.00792 0.08935 0.75137 -0.80606 -0 -8e-05 -0.78169 0.22132 0 0 0 0 0 -0.09556 0.02464 0.13647 0 -0.94531 0 -2.4119 -0.40403 1.24642 -2.73132
GLN_69 -4.96808 0.34441 4.01393 -0.61361 0.07126 0.38138 1.82284 -1.78941 -7e-05 -0.00058 -1.44874 0.01374 0 0 -0.87451 -1.00599 0 -0.01089 0.01614 0 3.01865 0.08137 0 -0.18838 -0.55729 0.4251 -1.2687
THR_70 -7.08694 1.26875 4.70694 -0.22712 0.19702 0.07966 2.71679 -2.46421 -0 -0 -1.36724 -0.73979 0 0 -1.31586 0 0 0.23763 0.00518 1.70282 0 -0.52771 2.29854 -1.0874 -0.39522 1.47776 -0.52038
PRO_71 -5.5549 0.9061 3.28485 -0.11719 0 0.08541 1.79619 -1.40921 -0.01364 -0.10297 -2.74062 0.30492 0 0 0 0 0 -0.04264 0.02007 0.21939 0 -1.16884 0 -2.4119 -0.51863 1.49862 -5.965
LEU_72 -6.33634 1.08461 2.33463 -0.48262 0.24278 0.08375 1.91874 -1.79636 -0 -0 -1.57763 0.32412 0 0 0 0 0 -0.00896 0.60933 0.97728 0 -0.23921 0 0.18072 -0.54841 0.54583 -2.68774
THR_73 -5.38533 0.97223 4.38385 -0.11723 0.12905 0.07793 2.09727 -2.34629 -0 -0 0.06384 -0.75843 0 0 -0.49397 0 0 0.07812 0.22551 0.07762 0 -0.53731 2.42001 -1.0874 -0.31009 1.33809 0.82746
PRO_74 -1.75857 0.56326 1.31898 -0.07818 0 0.04673 0.54105 -0.51468 -0 -0 -0.40185 0.54125 0 0 -0.68833 0 0 -0.19119 0.01702 0.41102 0 -0.72942 0 -2.4119 0.19451 1.29765 -1.84265
ARG_75 -9.57544 1.0074 10.3452 -0.57569 0.12688 0.40417 5.0517 -4.46867 -0 -0 -3.75696 0.05878 0 0 -2.29243 0 0 0.16114 0.16886 2.46203 0 -0.1492 0 -1.2888 0.37156 1.11946 -0.83004
PRO_76 -6.01261 1.56347 2.5761 -0.07208 1e-05 0.04431 0.80759 -1.39052 -0 -0 0.78068 0.53521 0 0 0 0 0 -0.20309 0.32574 0.23459 0 -1.17509 0 -2.4119 0.90493 1.67682 -1.81585
SER_77 -6.37462 1.35898 5.21137 -0.03983 0.00615 0.05546 2.9681 -2.52109 -0.03188 -0.16419 -1.82601 -0.80654 0 0 -1.0287 0 0 -0.02236 0.04255 0.23745 0 -0.29096 1.82158 -0.77834 0.65915 1.03042 -0.49331
ILE_78 -7.20693 0.84364 3.93618 -0.44633 0.30472 0.08438 2.44121 -2.59629 -0 -0 -1.32894 0.03129 0 0 0 0 0 -0.07666 0.0001 0.45237 0 -0.66819 0 0.73287 -0.27813 0.46216 -3.31256
THR_79 -6.54737 0.6038 3.68017 -0.11033 0.09351 0.07822 2.10889 -2.29817 -0 -0 -1.8926 -0.55668 0 0 -0.87058 0 0 1.22103 0.00753 0.56186 0 -0.08916 2.49374 -1.0874 -0.08455 0.8329 -1.85521
TYR_80 -5.23259 0.43182 3.33625 -1.04769 0.09284 0.40232 1.40897 -1.81944 -0.00931 -0.06753 -1.17101 -0.19408 0 0 0 0 0 0.11878 6e-05 0 1.71418 -0.43219 2e-05 1.2797 0.24815 2.03875 1.098
LYS_81 -4.81606 0.71269 3.93932 -0.39762 0.04111 0.23358 2.00323 -1.94081 -0.01365 -0.10305 -0.5718 -0.0829 0 0 -0.44135 0 0 -0.0581 0.06009 1.74128 0 0.27848 0 -1.5107 0.29666 1.845 1.2154
THR_82 -5.62205 0.69122 4.18588 -0.13317 0.07985 0.08958 1.46463 -2.27963 -0.01271 -0.08193 -1.62109 -1.07922 0 0 0 -0.73196 0 -0.01479 0.03258 0.04096 0 -0.10032 2.29559 -1.0874 0.21934 0.82969 -2.83491
ALA_83 -3.20147 0.63935 1.83626 -0.03033 0.01829 0 0.76118 -1.12508 -0 -0 0.69247 -0.47532 0 0 0 0 0 0.15339 0 0 0 0.0375 0 1.8394 0.45385 1.01094 2.61041
ASN_84 -4.70168 1.073 3.4709 -0.35595 0.0706 0.629 1.38097 -1.96996 -0.01435 -0.09357 -0.54758 -1.09996 0 0 -0.81091 0 0 0.15051 0.11186 0 2.66227 -0.5077 0 -0.93687 0.14615 1.07619 -0.26708
SER_85 -5.18309 0.1441 4.31074 -0.0298 0 0.04411 1.82773 -2.27914 -0 -0 -1.46944 -0.72674 0 0 -0.82102 0 0 0.00435 0.00539 0.13504 0 -0.35643 1.80969 -0.77834 0.18571 0.80547 -2.37168
SER_86 -6.30099 0.78732 5.96357 -0.02614 0 0.06183 2.61592 -2.89813 -0 -0 -2.8098 -0.43945 0 0 -0.54181 0 0 0.23455 0.00119 0.54396 0 -0.11752 0.60779 -0.77834 0.32734 1.14869 -1.62
PRO_87 -6.98729 1.01359 3.40142 -0.20544 0.10245 0.15392 1.33797 -1.54924 -0 -0 -1.69882 -0.27956 0 0 -0.32876 0 0 0.11731 0.0012 0.54877 0 0.51093 0 -2.4119 0.72299 1.2935 -4.25696
ILE_88 -8.9423 1.10198 5.36374 -0.51292 0.60292 0.12487 3.65186 -3.38416 -0.00306 -0.00914 -2.07313 -0.01857 0 0 0 0 0 0.11393 0.06929 0.41595 0 -0.60342 0 0.73287 0.52805 0.74224 -2.099
HIS_D_89 -5.40116 0.37522 2.44544 -0.38857 0.01076 0.46084 0.79897 -1.75011 -0.01817 -0.10997 -0.35317 -0.35599 0 0 0 0 0 -0.07258 0.00241 0 2.38555 -0.21546 0 -0.45461 0.02403 0.5383 -2.07827
PHE_90 -9.2163 0.78073 3.26914 -0.83032 0.06431 0.188 1.69868 -2.91159 -0.0101 -0.0683 -0.61133 -0.6336 0 0 0 0 0 -0.07821 0.03418 0 1.89499 -0.25569 0 1.0402 0.86421 0.32591 -4.45509
ALA_91 -5.85292 0.73257 1.61076 -0.02524 0.00013 0 1.86348 -2.19418 -0.01045 -0.05036 -0.83317 -0.22702 0 0 0 0 0 -0.00872 0 0 0 -0.12136 0 1.8394 0.2167 0.37673 -2.68364
GLY_92 -3.8359 0.34357 4.46024 -0.00018 0 0 2.91593 -2.33935 -0 -0 -4.44884 -0.44093 0 0 0 0 0 0.17496 0 0 0 0.7823 0 0.83697 0.64178 0.94299 0.03353
ALA_93 -4.18005 0.77073 3.70141 -0.02245 1e-05 0 2.46901 -2.20345 -0.00609 -0.06127 -1.12162 -0.34165 0 0 -0.53821 0 0 -0.07561 0 0 0 -0.18727 0 1.8394 1.17066 0.98015 2.1937
GLN_94 -3.72535 0.18709 3.45124 -0.61277 0.29772 1.03269 1.15124 -1.76786 -0.01012 -0.10898 -0.89094 -2.39946 0 0 0 0 0 -0.01995 0.07595 0 3.9602 -0.12698 0 -0.18838 0.01199 0.50424 0.82154
THR_95 -3.14013 0.61494 2.82508 -0.20137 0.19033 0.07808 1.0723 -1.46 -0.0227 -0.17176 -0.56315 -0.59069 0 0 0 0 0 -0.05736 0.01047 1.12514 0 -0.66714 2.29336 -1.0874 -0.16539 0.94577 1.02837
SER_96 -4.38532 0.60127 3.42615 -0.03563 0.02432 0.02922 2.11913 -2.05383 -0 -0 -1.37086 -0.43968 0 0 -0.53821 0 0 -0.08654 0.26691 0.11779 0 0.15367 2.18358 -0.77834 0.27096 1.09792 0.6025
LEU_97 -4.44833 0.79646 3.41246 -0.4856 0.29651 0.10336 1.49025 -1.97834 -0.01325 -0.06669 -1.62179 0.12258 0 0 0 0 0 -0.01047 0.0352 0.68708 0 -0.36369 0 0.18072 0.22662 1.21426 -0.42263
PRO_98 -3.47374 0.45657 1.0503 -0.11741 0.00186 0.08651 0.28528 -0.70306 -0 -0 -0.23919 0.26898 0 0 0 0 0 -0.0897 0.0306 0.09721 0 -1.0696 0 -2.4119 -0.34789 1.01406 -5.16112
ALA_99 -3.19439 0.19178 2.52215 -0.01932 0 0 1.58625 -1.6554 -0 -0 -1.09433 -0.41874 0 0 0 0 0 0.13962 0 0 0 -0.54966 0 1.8394 -0.32235 0.23736 -0.73762
PHE_100 -8.64223 0.94732 2.8838 -0.8292 0.11076 0.12084 1.00949 -2.47224 -0 -0 -0.17004 -0.65033 0 0 0 0 0 0.12833 0.09232 0 2.18103 -0.14417 0 1.0402 0.06526 0.34771 -3.98113
SER_101 -4.40979 0.54527 4.13128 -0.02685 0 0.06394 2.39527 -2.10167 -0 -0 -1.46975 -0.19151 0 0 0 0 0 0.51827 0.00669 0.22045 0 -0.39109 0.60417 -0.77834 0.24977 0.98563 0.35176
PRO_102 -5.21045 0.52766 2.60005 -0.12929 0.00557 0.09488 1.23553 -1.23843 -0.01702 -0.13828 -1.01658 0.19607 0 0 0 0 0 -0.05591 0.0276 0.22781 0 -0.85475 0 -2.4119 -0.23795 1.15217 -5.24322
GLY_103 -4.06398 0.66791 4.17783 -0.0003 0 0 2.41147 -2.11636 -0.00305 -0.03566 -1.98831 -0.24152 0 0 -0.82102 0 0 -0.05618 0 0 0 0.33892 0 0.83697 -0.34179 0.75521 -0.47988
ARG_104 -6.75389 0.70647 5.06607 -1.21228 0.2897 0.99311 1.7323 -2.49316 -0.00024 -0.00088 -1.61869 0.28371 0 0 0 -1.23624 0 0.18321 0.78968 2.65092 0 0.28204 0 -1.2888 0.27832 0.63931 -0.70933
LEU_105 -5.12677 0.49868 3.4736 -0.52376 0.14315 0.11495 1.64515 -1.83305 -0.01702 -0.13828 -1.05425 0.28343 0 0 0 0 0 -0.01968 0.03416 0.62334 0 -0.26964 0 0.18072 0.08406 0.67093 -1.23029
SER_106 -5.29215 0.48441 5.44592 -0.0309 0 0.05319 2.98797 -2.46304 -0 -0 -2.6654 -0.95479 0 0 -1.72921 0 0 -0.06539 0.02568 0.79676 0 0.04194 0.60303 -0.77834 -0.4309 0.48242 -3.48879
ARG_107 -7.99271 0.75932 7.37 -0.607 0.16983 0.33975 3.05544 -3.71214 -0.0214 -0.1082 -0.99166 0.28972 0 0 -0.36519 0 0 -0.07286 0.08161 2.87667 0 -0.11155 0 -1.2888 -0.52401 0.3184 -0.53478
GLY_108 -4.26255 0.50456 3.43451 -5e-05 0 0 1.60934 -1.99329 -0 -0 -0.33415 -0.4219 0 0 -0.82465 0 0 -0.0405 0 0 0 0.31055 0 0.83697 -0.21402 0.23829 -1.15691
LEU_109 -4.81431 0.45133 3.19308 -0.50826 0.28624 0.13943 1.58055 -1.7787 -0 -0 -1.18084 0.03637 0 0 0 0 0 -0.04697 0.08772 0.25188 0 -0.0388 0 0.18072 -0.19082 0.41347 -1.93789
SER_110 -3.47789 0.30115 4.36918 -0.01772 0 0.02755 2.35609 -2.0751 -0.00354 -0.02542 -1.65738 -0.94934 0 0 -0.17497 0 0 -0.07982 0.02505 0.76251 0 -0.48002 0.60215 -0.77834 0.31675 0.60418 -0.35491
GLU_111 -4.35073 0.32938 4.49394 -0.37521 0.07809 0.67638 1.8878 -2.17524 -0.00077 -0.01256 -2.37502 -0.55872 0 0 -0.17497 -0.3465 0 -0.00599 0.00037 0 3.14232 -0.00936 0 -2.7348 0.49665 0.39844 -1.61648
HIS_112 -7.33239 0.61291 6.99965 -0.66689 0.02119 0.77914 3.42936 -3.5109 -0 -0 -3.98231 -0.14232 0 0 -1.81449 -1.09866 0 -0.05396 0.2803 0 2.81289 -0.02947 0 -0.45461 -0.22319 0.37728 -3.99647
ASN_113 -4.12431 0.39036 3.72963 -0.1854 0.02627 0.29212 1.23526 -1.91237 -0.0111 -0.05425 -0.09194 -0.36705 0 0 0 0 0 -0.01036 0.02622 0 1.72202 0.01008 0 -0.93687 -0.29153 0.28681 -0.26641
ALA_114 -3.94822 0.50224 3.35209 -0.02743 0.00377 0 1.5535 -2.03185 -0.01828 -0.12771 -1.3846 -0.43747 0 0 0 0 0 -0.06451 0 0 0 0.03271 0 1.8394 -0.42939 0.17272 -1.01304
LEU_115 -8.42556 0.49023 4.8782 -0.50544 0.10222 0.1045 1.84264 -2.89796 -0 -0 -0.62481 0.22919 0 0 0 0 0 0.08831 0.04547 0.90615 0 -0.33872 0 0.18072 -0.42477 0.37689 -3.97273
LEU_116 -7.48562 0.82254 4.06457 -0.56988 0.22151 0.14882 2.27852 -2.38027 -0.01766 -0.10375 -1.8199 0.24813 0 0 -1.67777 0 0 0.01268 0.05334 0.47363 0 -0.2073 0 0.18072 -0.16256 0.64067 -5.27958
GLN_117 -4.77066 0.33423 4.60401 -0.2687 0.03338 0.19808 0.88269 -1.95074 -0 -0 -1.77167 -0.26407 0 0 0 -0.52724 0 -0.01976 0.01684 0 3.66015 0.00096 0 -0.18838 -0.24035 0.68193 0.41069
ARG_118 -5.28151 0.73153 4.99971 -0.72906 0.23489 0.45864 1.81663 -1.91912 -0 -0 -0.17545 -0.06726 0 0 -1.48958 0 0 0.0377 0.12581 2.4622 0 -0.22182 0 -1.2888 0.16473 1.53868 1.3979
ASP_119 -4.14216 1.26687 5.59657 -0.29862 0.11026 0.97551 2.2934 -2.2551 -0.01766 -0.10375 -4.2265 0.30202 0 0 -0.80125 -1.6259 0 -0.04468 0.44393 0 2.48718 -0.59955 0 -2.3716 2.31968 2.73811 2.04674
PRO_120 -1.73112 0.4969 1.27039 -0.08581 0.00027 0.05329 0.4214 -0.50132 -0 -0 0.17868 0.68954 0 0 0 0 0 -0.09655 0.00848 0.44326 0 -0.00966 0 -2.4119 1.76962 1.85287 2.34834
LEU_121 -5.6246 0.68223 2.75251 -0.52131 0.16519 0.10702 1.33613 -2.07333 -0 -0 -1.1356 0.19971 0 0 -0.7842 0 0 0.03497 0.00233 0.80618 0 0.12505 0 0.18072 0.3116 0.63809 -2.79731
SER_122 -3.93978 0.25716 2.92184 -0.02244 0 0.03508 1.4627 -1.55726 -1e-05 -0.00017 -1.33007 -1.26371 0 0 -0.99478 0 0 0.1451 0.00247 1.50762 0 0.28138 0.60107 -0.77834 1.14329 0.52401 -1.00484
GLN_123 -6.59641 1.03676 5.02127 -0.60967 0.36557 0.55196 2.79683 -2.58573 -0 -0 -1.99642 -0.66434 0 0 -0.99478 -0.84393 0 -0.00899 0.21784 0 4.15411 -0.12365 0 -0.18838 0.62053 1.06805 1.22061
PRO_124 -2.58322 0.546 1.21965 -0.06739 0 0.04223 0.43108 -0.65308 -0 -0 0.68498 0.59359 0 0 0 0 0 -0.03985 0.04748 0.16799 0 -0.64238 0 -2.4119 0.19456 1.07578 -1.39448
LEU_125 -6.18393 0.89175 1.58419 -0.49164 0.1778 0.12141 1.00427 -1.62488 -0 -0 -0.04105 0.25097 0 0 0 0 0 -0.0091 0.09438 0.28944 0 -0.28929 0 0.18072 0.01915 0.50583 -3.51999
ALA_126 -4.3572 0.56748 2.33108 -0.02177 0 0 1.73494 -1.77596 -0 -0 -0.39742 -0.15966 0 0 0 0 0 0.50387 0 0 0 -0.07173 0 1.8394 -0.43282 0.98125 0.74148
PRO_127 -4.11286 0.52172 2.81777 -0.12017 0.00016 0.08951 0.69215 -1.21813 -0.00481 -0.06212 0.55014 0.25638 0 0 0 0 0 -0.03707 0.03056 0.21019 0 -1.12212 0 -2.4119 -0.63564 0.88741 -3.66883
GLY_128 -1.72551 0.27335 1.95962 -5e-05 0 0 1.14225 -1.01881 -0 -0 -0.64044 -0.38449 0 0 0 0 0 -0.01482 0 0 0 -0.23625 0 0.83697 0.56176 0.24689 1.00046
SER_129 -1.90151 0.10468 2.28795 -0.03211 0.01902 0.03044 0.63341 -1.04244 -0 -0 -0.74919 -0.24997 0 0 -0.42533 0 0 0.06074 0.00285 0.27943 0 0.33588 0.60208 -0.77834 1.53033 0.1603 0.86821
ARG_130 -6.95069 0.56713 4.91084 -0.92243 0.25993 0.66137 1.74146 -2.15406 -0.00482 -0.06228 -1.61641 -0.06413 0 0 -0.42533 0 0 -0.02477 0.00542 1.68548 0 -0.08798 0 -1.2888 0.76468 0.29064 -2.71475
ILE_131 -4.72491 0.42137 3.37011 -0.5733 0.35759 0.10062 1.78628 -1.92514 -0 -0 -1.31279 0.24016 0 0 0 0 0 -0.07602 0.06181 1.09658 0 -0.60735 0 0.73287 0.06656 0.48034 -0.50522
GLY_132 -4.64893 1.24458 3.67837 -0.00029 0 0 1.73225 -2.14251 -0 -0 -1.29828 -0.16905 0 0 -0.97727 0 0 0.06275 0 0 0 0.02838 0 0.83697 0.0296 0.46644 -1.157
SER_133 -4.07281 0.39521 5.37014 -0.02674 0.00125 0.02345 2.45075 -2.38041 -0.00356 -0.02548 -3.95457 0.12071 0 0 -0.83722 -0.3465 0 0.1531 0.02312 0.27638 0 0.40141 1.71993 -0.77834 1.01217 0.67977 0.20175
ASP_134 -4.88855 1.23906 5.31666 -0.10423 0.00549 0.2976 2.62748 -2.45501 -0.00785 -0.07662 -2.97975 -0.22416 0 0 0 -0.5563 0 -0.01395 0.07631 0 3.04021 -0.14199 0 -2.3716 0.7921 1.46886 1.04374
PRO_135 -2.31882 0.34654 1.28183 -0.17786 0.05919 0.12617 0.45345 -0.67925 -0 -0 0.1485 0.01676 0 0 0 0 0 0.00587 0.00207 0.18084 0 -0.82749 0 -2.4119 0.25574 1.10372 -2.43465
TYR_136 -5.60394 0.64544 3.31595 -0.60965 0.05344 0.30875 1.86066 -1.73623 -0.01184 -0.04043 -1.64964 -0.25402 0 0 0 -0.5563 0 -0.04282 0.03196 0 2.32393 0.00254 0.62812 1.2797 0.27149 0.41165 0.62874
LEU_137 -4.24721 0.20223 2.11111 -0.46516 0.18014 0.09871 0.90708 -1.24989 -0.00836 -0.08674 0.26695 0.03895 0 0 0 0 0 -0.02679 0.0097 1.01543 0 -0.25924 0 0.18072 -0.05597 0.34865 -1.03968
GLY_138 -1.60114 0.03879 1.87027 -0.00036 0 0 0.35178 -0.87588 -0.04577 -0.18351 0.1339 -0.16668 0 0 0 0 0 -0.11343 0 0 0 -1.0797 0 0.83697 0.11345 0.10733 -0.61399
GLN_139 -2.80832 0.07962 2.97741 -0.61141 0.08518 0.60759 0.93275 -1.34892 -0.00052 -0.01018 -1.30378 -0.48896 0 0 -0.35198 -0.75427 0 -0.02043 0.02302 0 2.06405 -0.07744 0 -0.18838 0.10057 0.13686 -0.95756
ARG_140 -4.27222 0.29564 4.29825 -1.03576 0.3728 0.81964 0.88379 -1.75867 -0.03577 -0.14796 -0.55866 -0.05006 0 0 -0.35198 -0.64403 0 0.10887 0.0457 2.53113 0 -0.22969 0 -1.2888 0.124 0.30654 -0.58726
LEU_141 -4.68264 0.30859 2.25129 -0.56229 0.17882 0.15537 1.46084 -1.65603 -0.02464 -0.16059 0.47299 0.19926 0 0 0 0 0 -0.08622 0.03025 0.57234 0 -0.3134 0 0.18072 0.10193 0.47743 -1.09598
ASP_142 -2.00162 0.06668 3.36555 -0.25094 0.10434 0.84917 1.22323 -1.36032 -0.01148 -0.1018 -2.12273 -3.60214 0 0 0 -0.97125 0 -0.05358 0.11328 0 2.68895 -0.28353 0 -2.3716 -0.28927 0.46576 -4.5433
SER_143 -3.52685 0.36431 4.18593 -0.03476 0.00014 0.06553 2.10066 -1.79582 -0.02329 -0.2022 -0.85842 -0.56885 0 0 -0.93501 0 0 0.07654 0.0084 0.06646 0 -0.51115 1.83021 -0.77834 -0.4096 0.33498 -0.61113
GLU_144 -1.84158 0.31064 1.6631 -0.17765 0.03278 0.25793 0.18856 -0.67071 -0.05946 -0.54274 0.02336 -0.50428 0 0 0 0 0 -0.12165 0.02587 0 2.6943 0.81107 0 -2.7348 5.37071 0.32035 5.04581
ALA_145 -2.46416 0.41587 1.47905 -0.02162 0 0 0.79739 -1.1042 -0.02653 -0.20187 -1.33512 -0.40229 0 0 0 0 0 0.01757 0 0 0 -0.55422 0 1.8394 5.55419 0.31938 4.31284
SER_146 -2.05132 0.07236 1.03653 -0.03193 0.01324 0.02974 0.21304 -0.78421 -0 -0 0.0972 -0.2522 0 0 0 0 0 -0.00869 0.00546 0.25267 0 0.34464 0.60029 -0.77834 0.5594 0.34181 -0.34031
VAL_147 -1.97917 0.29077 1.30767 -0.31936 0.26934 0.07394 0.63963 -0.88831 -0 -0 -0.75324 -0.21898 0 0 0 0 0 -0.04599 0.0023 0.2622 0 -0.16453 0 1.9342 0.40368 0.27432 1.08848
HIS_148 -4.23641 0.12756 4.15056 -0.53816 0.03984 0.4039 1.62896 -2.13554 -0.00502 -0.05486 -2.07836 -1.10504 0 0 0 -0.94872 0 0.00781 0.01649 0 2.1567 -0.375 0 -0.45461 -0.14866 0.18818 -3.36037
ALA_149 -5.43059 0.60246 2.36622 -0.02145 0 0 1.12463 -2.03333 -0 -0 -0.75082 -0.41772 0 0 -0.81091 0 0 -0.00255 0 0 0 -0.51203 0 1.8394 -0.03863 0.35331 -3.732
LEU_150 -6.7275 0.85488 4.77781 -0.4821 0.27678 0.07817 2.27895 -2.53931 -0.01469 -0.07231 -0.25845 0.39239 0 0 0 0 0 1.30689 0.04165 0.37976 0 -0.19617 0 0.18072 0.04604 1.5443 1.86783
PRO_151 -3.62877 0.64028 1.45428 -0.18043 0.13364 0.12905 0.32472 -0.76472 -0 -0 0.21456 -0.00897 0 0 0 0 0 0.03935 0.02136 0.11621 0 -0.73485 0 -2.4119 0.46394 1.88896 -2.30328
GLU_152 -5.53078 0.85654 6.02498 -0.22592 0.02681 0.29351 1.61297 -2.58814 -0.00865 -0.03819 -2.26537 -0.5524 0 0 -0.38792 0 0 0.02235 0.45014 0 3.12249 -0.21865 0 -2.7348 0.33377 1.37968 -0.42757
ASP_153 -4.42721 0.64315 5.16613 -0.12555 0.04148 0.38941 2.43596 -2.43497 -0 -0 -3.87885 -0.94919 0 0 0 -1.12426 0 0.06931 0.0273 0 2.49051 -0.59394 0 -2.3716 -0.32935 1.07265 -3.89902
THR_154 -4.1252 0.43068 3.66651 -0.19304 0.09549 0.06699 1.35879 -1.87498 -0 -0 -0.6552 -0.45784 0 0 -0.38792 0 0 0.14363 0.01119 0.14741 0 -0.33356 2.52141 -1.0874 0.25503 0.48723 0.06922
LEU_155 -7.59131 1.34332 3.41559 -0.44027 0.15139 0.06522 1.54894 -2.64304 -0.0201 -0.12139 -1.51041 0.47983 0 0 0 0 0 0.048 0.12397 0.23892 0 0.21953 0 0.18072 0.60805 0.79255 -3.11051
THR_156 -5.94192 1.14886 4.23825 -0.09217 0.07726 0.051 2.15557 -2.51662 -0.00487 -0.0324 -1.75147 -0.91686 0 0 0 0 0 10.4743 0.03218 0.10554 0 -0.47858 2.27879 -1.0874 -0.14881 10.9743 18.565
PHE_157 -8.12789 1.11248 2.7294 -1.00725 0.10511 0.39391 1.08579 -2.35278 -0.01074 -0.08627 -0.08016 0.04733 0 0 0 0 0 0.0824 0.00182 0 2.14384 -0.13901 0 1.0402 -0.2215 11.0183 7.73501
GLU_158 -5.52817 0.25274 6.64667 -0.61983 0.20842 1.16112 2.90352 -2.88572 -0 -0 -3.05157 -0.79806 0 0 -0.90456 -0.75427 0 -0.08659 0.05528 0 3.80631 -0.33218 0 -2.7348 -0.32029 0.78055 -2.20141
GLU_159 -5.94623 0.69834 6.17231 -0.42938 0.06095 0.86413 2.19079 -2.77208 -0.03774 -0.2403 -3.35568 -0.35985 0 0 0 0 0 0.08024 0.00079 0 2.72711 0.06332 0 -2.7348 -0.47723 0.34241 -3.15292
ALA_160 -6.17585 1.01896 4.3316 -0.02467 0.00023 0 3.17446 -3.08871 -0.00725 -0.04777 -2.69144 -0.3817 0 0 0 0 0 -0.01307 0 0 0 -0.27873 0 1.8394 -0.39568 0.44919 -2.29103
VAL_161 -5.97767 1.03328 3.98455 -0.27323 0.15569 0.04543 2.33789 -2.55274 -0.01051 -0.08539 -0.79332 0.41708 0 0 0 0 0 0.03682 0.0052 0.6185 0 0.26364 0 1.9342 -0.40705 0.45567 1.18805
ALA_162 -5.72012 1.19506 3.56135 -0.02769 0.00671 0 2.13561 -2.42825 -0 -0 -1.89493 -0.55735 0 0 0 0 0 0.04043 0 0 0 0.31201 0 1.8394 0.78842 0.49621 -0.25313
THR_163 -5.23323 0.76627 3.20075 -0.14729 0.04027 0.05487 1.81714 -2.14876 -0 -0 -0.89967 -0.12844 0 0 0 0 0 0.12299 0.07177 0.08153 0 0.05136 2.27147 -1.0874 0.72444 0.5595 0.11757
ASN_164 -5.08591 0.26681 5.06709 -0.20168 0.07471 0.32563 2.92171 -2.51819 -0 -0 -2.22934 -0.46681 0 0 0 -1.88124 0 -0.04883 0.05211 0 2.04534 -0.49421 0 -0.93687 -0.56982 0.49327 -3.18623
SER_165 -2.95748 0.23807 2.70822 -0.02837 0 0.04348 1.6359 -1.34978 -0.01439 -0.14754 -0.19944 -1.14934 0 0 -0.59043 0 0 -0.01169 0.01171 0.2964 0 0.11651 0.60587 -0.77834 -0.62042 0.4009 -1.79016
GLY_166 -3.89979 0.67716 3.57797 -0.00012 0 0 2.031 -1.99969 -0.0038 -0.0138 -1.5587 -0.26637 0 0 0 0 0 0.18989 0 0 0 -0.08039 0 0.83697 1.36228 0.42217 1.27477
ARG_167 -6.63709 0.64371 5.68357 -1.04068 0.20711 0.80171 2.18148 -2.7865 -0.0236 -0.11626 -2.93421 0.44204 0 0 0 -0.93253 0 0.25873 0.15772 2.43891 0 -0.02193 0 -1.2888 1.42448 0.80987 -0.73227
SER_168 -5.38562 0.58515 5.08562 -0.03359 0 0.07675 2.05915 -2.3996 -0.02655 -0.1704 -1.17988 -0.38353 0 0 0 -0.3673 0 -0.01325 0.02593 0.26034 0 -0.33683 0.79884 -0.77834 -0.45845 0.95341 -1.68815
SER_169 -2.61491 0.19906 2.98099 -0.03916 0.00144 0.05234 1.80548 -1.42957 -0 -0 -1.91426 -0.3095 0 0 -0.73537 -0.78985 0 -0.03326 0.00057 0.26878 0 -0.30939 1.755 -0.77834 -0.61974 0.6079 -1.90181
ARG_170 -6.10969 0.55297 5.98274 -0.48997 0.07718 0.29981 2.92636 -2.81098 -0 -0 -1.56659 0.09372 0 0 -0.90112 0 0 0.12104 0.0462 1.83404 0 0.07483 0 -1.2888 -0.10028 0.64911 -0.60944
THR_171 -4.09589 0.5893 2.54992 -0.12711 0.0619 0.07302 1.7716 -1.70153 -0 -0 -0.40182 -0.97717 0 0 0 0 0 0.13104 0.0001 0.01402 0 -0.05984 2.28387 -1.0874 0.25525 0.62953 -0.09121
SER_172 -1.75903 0.16999 1.86648 -0.03112 0.0001 0.05438 0.53799 -0.9587 -0 -0 0.07293 -1.02937 0 0 0 0 0 -0.03535 0.008 0.26068 0 -0.31057 0.60027 -0.77834 -0.37279 0.24936 -1.45511
TYR_173 -4.25174 0.48879 3.50365 -0.59065 0.07127 0.27923 1.85418 -1.8713 -0.00487 -0.0324 0.18964 -0.04955 0 0 0 0 0 0.04848 0.03225 0 2.11727 -0.24741 0.00037 1.2797 -0.40887 0.17638 2.58443
VAL_174 -3.37671 0.18987 2.5339 -0.30933 0.1921 0.06982 1.43287 -1.44983 -0 -0 -0.7476 -0.06638 0 0 0 0 0 0.05994 0.01516 0.0733 0 -0.22178 0 1.9342 -0.06479 0.1846 0.44935
SER_175 -3.05272 0.2641 2.26764 -0.0422 0.00035 0.07779 0.54426 -1.01667 -0.00209 -0.01097 -0.03436 -0.60664 0 0 0 -0.64403 0 -0.01504 0.00536 0.21523 0 -0.43073 1.89148 -0.77834 -0.07936 0.14394 -1.30302
SER_176 -2.63262 0.24632 2.80821 -0.02961 0 0.05564 1.22313 -1.26381 -0.0262 -0.21877 -1.01742 -0.80337 0 0 0 -0.3673 0 -0.07328 0.0653 0.05357 0 -0.29806 0.81064 -0.77834 0.5055 0.192 -1.54847
LEU_177 -4.83377 0.55868 1.87378 -0.43847 0.19656 0.06818 0.83592 -1.58686 -0.01461 -0.12643 -0.41632 0.16433 0 0 0 0 0 0.0607 0.01551 0.60323 0 -0.17202 0 0.18072 0.49284 0.49832 -2.0397
THR_178 -6.44979 0.65482 4.93724 -0.13472 0.16731 0.08587 2.60017 -2.65 -0.00552 -0.0576 -2.89121 -1.20146 0 0 0 0 0 -0.04469 0.00984 0.07013 0 -0.51711 2.24544 -1.0874 -0.19249 0.71871 -3.74245
SER_179 -2.66471 0.25299 2.80295 -0.03099 0 0.07375 1.23523 -1.23638 -0.01409 -0.12041 -1.17161 -0.20763 0 0 -0.59043 0 0 0.00593 0.02851 0.13221 0 -0.45825 0.60948 -0.77834 -0.2479 0.59331 -1.78641
GLN_180 -2.24722 0.06029 2.82962 -0.30826 0.02842 0.17124 1.20913 -1.17228 -0 -0 -1.5845 -0.28739 0 0 0 -0.97125 0 -0.01845 0.01131 0 2.80322 -0.10241 0 -0.18838 0.2372 0.65484 1.12512
SER_181 -2.46824 0.15482 2.51117 -0.02958 0.00024 0.04831 0.93881 -1.02531 -0.01293 -0.15458 -0.7245 -0.87174 0 0 -0.93501 0 0 -0.06253 0.02319 0.71077 0 0.12732 0.61134 -0.77834 0.13664 0.45301 -1.34714
HIS_182 -5.14622 0.63549 4.39815 -0.37428 0.00792 0.41034 1.71479 -2.17535 -0 -0 -0.84249 -0.21485 0 0 0 -1.10576 0 -0.00796 0.00164 0 1.94928 -0.06123 0 -0.45461 -0.04079 0.73494 -0.571
PRO_183 -3.15042 0.45081 2.45621 -0.17732 0.00036 0.12459 1.12221 -1.08008 -0.00122 -0.02073 -2.10216 0.15675 0 0 0 0 0 -0.01547 0.00807 0.46814 0 -0.99982 0 -2.4119 0.0023 0.79977 -4.36991
LEU_184 -4.52927 0.49496 0.95667 -0.47826 0.23816 0.08997 0.57893 -1.10024 -0.00066 -0.00176 -0.45685 0.22029 0 0 0 0 0 -0.00185 0.03877 0.41764 0 -0.37153 0 0.18072 -0.31687 0.22642 -3.81474
ARG_185 -5.57349 0.44497 4.62871 -0.56044 0.10724 0.31366 1.74096 -2.15978 -0.01426 -0.11357 -2.17124 0.60546 0 0 0 0 0 0.08948 0.09211 1.96509 0 -0.02665 0 -1.2888 -0.24449 0.44282 -1.72223
ARG_186 -3.21891 0.33911 1.96103 -0.5977 0.16191 0.29998 0.42789 -1.03434 -0.0054 -0.06198 -0.5471 0.31439 0 0 0 0 0 0.11012 0.03776 2.22649 0 -0.05688 0 -1.2888 -0.11482 0.57495 -0.47229
VAL_187 -5.32839 0.96726 2.07567 -0.32934 0.55953 0.07691 1.00809 -1.66318 -0 -0 -0.02033 -0.92139 0 0 0 0 0 0.11707 0.03413 1.1385 0 -0.08258 0 1.9342 0.19701 1.18102 0.94416
PRO_188 -2.80352 0.5254 1.46406 -0.0896 0.00059 0.05621 0.41723 -0.6616 -0 -0 0.4761 0.67142 0 0 0 0 0 -0.1136 0.01567 0.5365 0 -0.38677 0 -2.4119 -0.02904 1.21715 -1.11571
ASN_189 -3.36007 0.30407 2.59528 -0.19674 0.03116 0.3384 1.07158 -1.38341 -0.02005 -0.07693 0.53829 -0.68194 0 0 0 -0.70498 0 0.34562 0.10468 0 2.31763 -0.72542 0 -0.93687 -0.0414 0.42344 -0.05765
GLY_190 -1.5778 0.03319 1.62363 -4e-05 0 0 0.62998 -0.8637 -0 -0 -0.5627 -0.38012 0 0 0 0 0 -0.16512 0 0 0 -1.01707 0 0.83697 -0.16768 0.31882 -1.29163
TYR_191 -6.79907 0.7506 3.40006 -0.65195 0.03594 0.34389 1.85402 -2.10237 -0.02005 -0.07693 0.77425 -0.00853 0 0 0 -0.70498 0 0.02088 0.33846 0 2.20342 0.25258 0.0004 1.2797 -0.42858 0.34279 0.80452
HIS_192 -2.64234 0.05002 2.09386 -0.8809 0.05819 1.04103 0.12805 -1.03204 -0 -0 -0.28181 -3.05206 0 0 0 0 0 -0.0517 0.29538 0 1.66557 -0.08003 0 -0.45461 -0.24072 0.67933 -2.70478
CYS_193 -4.54094 0.37076 2.94439 -0.05721 0 0.01425 0.44492 -1.47136 -0 -0 0.27452 -0.34216 0 0 0 0 0 -0.01467 0.0225 0.27718 0 0.21173 0 3.6196 -0.34945 0.70227 2.1063
THR_194 -2.36362 0.20926 2.14794 -0.19298 0.09291 0.06723 0.86838 -1.11555 -0.00952 -0.05335 -0.53566 -0.90073 0 0 -0.188 0 0 0.25688 0.00291 0.85235 0 -0.79941 2.304 -1.0874 -0.06729 0.3931 -0.11858
LEU_195 -5.47074 0.74563 2.59836 -0.46206 0.15176 0.10254 1.80617 -1.81922 -0.00122 -0.02073 -1.90188 0.25038 0 0 -0.188 0 0 0.0625 0.04439 0.6882 0 -0.20222 0 0.18072 0.10087 0.40713 -2.92744
GLY_196 -1.6848 0.31812 1.66452 -0.00018 0 0 0.59169 -0.91739 -0 -0 -0.10351 -0.27632 0 0 0 0 0 0.15053 0 0 0 -1.30251 0 0.83697 0.1724 0.28914 -0.26133
LEU_197 -3.72132 0.28517 1.64257 -0.5404 0.23969 0.12376 0.79988 -1.23371 -0 -0 -0.30987 0.21372 0 0 0 0 0 -0.08452 0.03618 0.42724 0 -0.0548 0 0.18072 0.77062 0.24813 -0.97694
SER_198 -3.7777 0.31495 4.1689 -0.03478 0.00579 0.04787 2.05676 -1.78966 -0.01134 -0.15891 -2.83976 -0.42842 0 0 -0.75559 0 0 0.11307 0.0232 1.11456 0 -0.06899 1.84695 -0.77834 0.29153 0.46344 -0.19647
SER_199 -1.70748 0.04257 2.14071 -0.02414 0 0.05688 0.90988 -0.99293 -0.01134 -0.15891 -0.63422 -0.61539 0 0 -0.75559 0 0 -0.0272 0.0127 0.14661 0 -0.49943 0.60292 -0.77834 -0.51729 0.43064 -2.37933
GLY_200 -1.17592 0.05788 1.51719 -0.00025 0 0 0.31602 -0.72978 -0 -0 0.60663 -0.16149 0 0 0 0 0 -0.11821 0 0 0 -1.19551 0 0.83697 -0.11971 0.15071 -0.01548
GLY_201 -0.87405 0.13093 1.30217 -0.00027 0 0 0.6412 -0.62912 -0 -0 -0.76733 -0.17266 0 0 0 0 0 -0.12529 0 0 0 -1.1157 0 0.83697 0.17931 0.08292 -0.51092
ARG_202 -0.90171 0.0776 1.1846 -0.47708 0.06503 0.28853 0.31124 -0.57052 -0 -0 0.12332 0.1274 0 0 0 0 0 -0.0085 0.00066 1.80999 0 0.09227 0 -1.2888 0.36508 0.1915 1.3906
ALA_203 -1.83699 0.26681 1.62042 -0.01037 0 0 0.77864 -0.94439 -0.00012 -0.00054 -0.97268 -0.31272 0 0 0 0 0 -0.11927 0 0 0 0.40713 0 1.8394 1.3015 0.24093 2.25777
ARG_204 -5.75771 0.4027 4.7674 -0.83445 0.16184 0.63271 1.00165 -1.95436 -0.00072 -0.00766 -0.42671 -0.01973 0 0 -0.38405 0 0 0.00327 0.21698 2.64439 0 -0.12829 0 -1.2888 0.93904 0.29281 0.2603
HIS_D_205 -3.18701 0.33823 4.03714 -0.49861 0.02736 0.38069 1.77173 -1.76617 -0 -0 -2.53304 -0.32339 0 0 -0.94942 0 0 -0.05674 0.02529 0 1.55716 -0.07035 0 -0.45461 -0.3393 0.2958 -1.74524
SER_206 -2.96846 0.47188 2.88729 -0.02734 4e-05 0.02257 1.12027 -1.44452 -0 -0 -0.6267 -0.37575 0 0 -0.94942 0 0 -0.09954 0.00644 0.47924 0 0.05022 0.60104 -0.77834 -0.3169 0.28324 -1.66474
TYR_207 -2.37079 0.22691 2.27667 -0.64662 0.03705 0.40556 1.23985 -1.16804 -0 -0 -1.58457 -0.32972 0 0 -0.90112 0 0 0.09491 0.08323 0 1.87468 0.37896 2e-05 1.2797 0.20354 0.35727 1.45749
HIS_D_208 -5.38545 0.43229 5.92675 -0.41264 0.00939 0.25874 2.66719 -2.57303 -0 -0 -3.26662 -0.18865 0 0 -1.29692 0 0 0.00297 0.20637 0 2.11356 -0.063 0 -0.45461 0.08579 0.47429 -1.4636
HIS_D_209 -8.54693 0.84759 7.6794 -0.46542 0.01759 0.34862 2.998 -3.53825 -0.01807 -0.10157 -3.28282 -0.18355 0 0 -2.51097 -0.78985 0 -0.02965 0.01799 0 1.53704 -0.07243 0 -0.45461 -0.50727 1.20801 -5.84714
PRO_210 -5.55033 0.58824 4.10723 -0.11696 0.00329 0.08654 1.58491 -1.75135 -0 -0 -1.79285 0.24721 0 0 -1.28102 0 0 -0.0391 0.04678 0.1216 0 -0.94237 0 -2.4119 -0.68999 1.09346 -6.6966
ASP_211 -5.06911 0.43398 5.579 -0.1026 0.00481 0.29176 2.34166 -2.57457 -0.00084 -0.00819 -1.46701 -0.14786 0 0 0 0 0 0.05174 3e-05 0 1.98073 0.08231 0 -2.3716 -0.47121 0.45983 -0.98713
GLN_212 -5.49813 0.717 4.82704 -0.40488 0.07912 0.26526 2.00675 -2.34232 -0.00595 -0.0558 -2.28181 -0.74484 0 0 0 0 0 -0.04836 0.067 0 3.60349 -0.18309 0 -0.18838 -0.23718 0.48855 0.06345
ASP_213 -2.56659 0.20591 3.33373 -0.11427 0.00874 0.34913 1.12601 -1.48712 -0 -0 -1.52544 -0.50584 0 0 0 -1.10576 0 -0.12332 0.00778 0 1.80235 -0.00767 0 -2.3716 -0.23044 0.35084 -2.85356
HIS_D_214 -3.93498 0.42637 3.48868 -0.38797 0.02824 0.51048 1.64514 -1.81594 -0 -0 -1.17732 -0.31776 0 0 0 0 0 -0.06202 0.00898 0 1.54531 -0.42243 0 -0.45461 -0.35764 0.30198 -0.97549
TRP_215 -6.88911 0.71766 4.44773 -0.70299 0.14412 0.36734 2.18688 -2.4738 -0.01807 -0.10157 -2.24311 -0.51737 0 0 -0.4183 0 0 -0.07089 0.0126 0 2.8864 -0.0318 0 1.6906 -0.5311 0.42106 -1.12371
CYS:CtermProteinFull_216 -0.72548 0.09674 1.0992 -0.17907 0.21359 0.13005 0.31249 -0.47189 -0 -0 -0.17313 -2.51476 0 0 0 0 0 0 0.01827 0.06219 0 0 0 3.6196 -0.28685 0.39772 1.59867
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 88866 DOMAINID 86864 MODEL 3 2021-07-03_00000213_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 74.903
ATOM      1  N   LYS A   1     -15.834  24.119 -25.965  1.00 20.150          N  
ATOM      2  CA  LYS A   1     -14.405  24.136 -25.665  1.00 19.640          C  
ATOM      3  C   LYS A   1     -13.940  22.760 -25.241  1.00 19.040          C  
ATOM      4  O   LYS A   1     -14.752  21.845 -25.099  1.00 18.670          O  
ATOM      5  CB  LYS A   1     -14.083  25.145 -24.562  1.00 27.700          C  
ATOM      6  CG  LYS A   1     -14.618  24.848 -23.170  1.00 27.700          C  
ATOM      7  CD  LYS A   1     -14.206  25.972 -22.207  1.00 27.700          C  
ATOM      8  CE  LYS A   1     -14.639  25.698 -20.783  1.00 27.700          C  
ATOM      9  NZ  LYS A   1     -16.119  25.846 -20.580  1.00 27.700          N  
ATOM     10 1H   LYS A   1     -16.313  24.805 -25.401  1.00 24.180          H  
ATOM     11 2H   LYS A   1     -15.976  24.331 -26.943  1.00 24.180          H  
ATOM     12 3H   LYS A   1     -16.203  23.199 -25.766  1.00 24.180          H  
ATOM     13  HA  LYS A   1     -13.856  24.412 -26.567  1.00 23.570          H  
ATOM     14 1HB  LYS A   1     -13.008  25.207 -24.452  1.00 33.240          H  
ATOM     15 2HB  LYS A   1     -14.450  26.124 -24.853  1.00 33.240          H  
ATOM     16 1HG  LYS A   1     -15.700  24.756 -23.192  1.00 33.240          H  
ATOM     17 2HG  LYS A   1     -14.191  23.908 -22.802  1.00 33.240          H  
ATOM     18 1HD  LYS A   1     -13.115  26.070 -22.218  1.00 33.240          H  
ATOM     19 2HD  LYS A   1     -14.638  26.918 -22.533  1.00 33.240          H  
ATOM     20 1HE  LYS A   1     -14.350  24.683 -20.523  1.00 33.240          H  
ATOM     21 2HE  LYS A   1     -14.117  26.390 -20.122  1.00 33.240          H  
ATOM     22 1HZ  LYS A   1     -16.314  25.650 -19.611  1.00 33.240          H  
ATOM     23 2HZ  LYS A   1     -16.401  26.794 -20.798  1.00 33.240          H  
ATOM     24 3HZ  LYS A   1     -16.626  25.202 -21.165  1.00 33.240          H  
ATOM     25  N   GLN A   2     -12.638  22.607 -25.029  1.00 19.060          N  
ATOM     26  CA  GLN A   2     -12.127  21.319 -24.592  1.00 18.620          C  
ATOM     27  C   GLN A   2     -12.018  21.270 -23.072  1.00 18.120          C  
ATOM     28  O   GLN A   2     -11.710  22.272 -22.426  1.00 18.120          O  
ATOM     29  CB  GLN A   2     -10.767  21.030 -25.214  1.00 26.240          C  
ATOM     30  CG  GLN A   2     -10.752  20.910 -26.712  1.00 26.240          C  
ATOM     31  CD  GLN A   2      -9.374  20.547 -27.203  1.00 26.240          C  
ATOM     32  OE1 GLN A   2      -8.400  20.712 -26.463  1.00 26.240          O  
ATOM     33  NE2 GLN A   2      -9.274  20.062 -28.432  1.00 26.240          N  
ATOM     34  H   GLN A   2     -11.986  23.393 -25.160  1.00 22.870          H  
ATOM     35  HA  GLN A   2     -12.822  20.541 -24.906  1.00 22.340          H  
ATOM     36 1HB  GLN A   2     -10.094  21.820 -24.965  1.00 31.490          H  
ATOM     37 2HB  GLN A   2     -10.375  20.116 -24.798  1.00 31.490          H  
ATOM     38 1HG  GLN A   2     -11.455  20.139 -27.023  1.00 31.490          H  
ATOM     39 2HG  GLN A   2     -11.029  21.873 -27.143  1.00 31.490          H  
ATOM     40 1HE2 GLN A   2      -8.379  19.805 -28.802  1.00 31.490          H  
ATOM     41 2HE2 GLN A   2     -10.095  19.946 -28.995  1.00 31.490          H  
ATOM     42  N   ARG A   3     -12.169  20.072 -22.500  1.00 17.800          N  
ATOM     43  CA  ARG A   3     -12.069  19.863 -21.046  1.00 17.450          C  
ATOM     44  C   ARG A   3     -10.725  20.270 -20.456  1.00 17.160          C  
ATOM     45  O   ARG A   3     -10.616  20.613 -19.274  1.00 17.260          O  
ATOM     46  CB  ARG A   3     -12.313  18.400 -20.706  1.00 24.570          C  
ATOM     47  CG  ARG A   3     -11.234  17.409 -21.201  1.00 24.570          C  
ATOM     48  CD  ARG A   3     -11.642  16.009 -20.925  1.00 24.570          C  
ATOM     49  NE  ARG A   3     -10.639  15.030 -21.345  1.00 24.570          N  
ATOM     50  CZ  ARG A   3     -10.515  14.496 -22.586  1.00 24.570          C  
ATOM     51  NH1 ARG A   3     -11.332  14.847 -23.562  1.00 24.570          N  
ATOM     52  NH2 ARG A   3      -9.567  13.603 -22.817  1.00 24.570          N  
ATOM     53  H   ARG A   3     -12.417  19.290 -23.089  1.00 21.360          H  
ATOM     54  HA  ARG A   3     -12.848  20.462 -20.570  1.00 20.940          H  
ATOM     55 1HB  ARG A   3     -12.382  18.292 -19.624  1.00 29.480          H  
ATOM     56 2HB  ARG A   3     -13.267  18.087 -21.125  1.00 29.480          H  
ATOM     57 1HG  ARG A   3     -11.070  17.527 -22.270  1.00 29.480          H  
ATOM     58 2HG  ARG A   3     -10.296  17.580 -20.671  1.00 29.480          H  
ATOM     59 1HD  ARG A   3     -11.786  15.898 -19.850  1.00 29.480          H  
ATOM     60 2HD  ARG A   3     -12.580  15.788 -21.430  1.00 29.480          H  
ATOM     61  HE  ARG A   3      -9.983  14.719 -20.640  1.00 29.480          H  
ATOM     62 1HH1 ARG A   3     -12.062  15.520 -23.398  1.00 29.480          H  
ATOM     63 2HH1 ARG A   3     -11.229  14.435 -24.480  1.00 29.480          H  
ATOM     64 1HH2 ARG A   3      -8.941  13.327 -22.071  1.00 29.480          H  
ATOM     65 2HH2 ARG A   3      -9.467  13.193 -23.734  1.00 29.480          H  
ATOM     66  N   PHE A   4      -9.712  20.284 -21.299  1.00 16.930          N  
ATOM     67  CA  PHE A   4      -8.349  20.592 -20.930  1.00 16.760          C  
ATOM     68  C   PHE A   4      -8.200  22.045 -20.528  1.00 16.150          C  
ATOM     69  O   PHE A   4      -7.209  22.421 -19.906  1.00 16.070          O  
ATOM     70  CB  PHE A   4      -7.436  20.306 -22.111  1.00 23.530          C  
ATOM     71  CG  PHE A   4      -7.381  18.865 -22.457  1.00 23.530          C  
ATOM     72  CD1 PHE A   4      -7.967  18.417 -23.630  1.00 23.530          C  
ATOM     73  CD2 PHE A   4      -6.776  17.944 -21.621  1.00 23.530          C  
ATOM     74  CE1 PHE A   4      -7.939  17.089 -23.966  1.00 23.530          C  
ATOM     75  CE2 PHE A   4      -6.748  16.610 -21.955  1.00 23.530          C  
ATOM     76  CZ  PHE A   4      -7.328  16.185 -23.130  1.00 23.530          C  
ATOM     77  H   PHE A   4      -9.903  20.021 -22.252  1.00 20.320          H  
ATOM     78  HA  PHE A   4      -8.069  19.966 -20.083  1.00 20.110          H  
ATOM     79 1HB  PHE A   4      -7.788  20.850 -22.981  1.00 28.240          H  
ATOM     80 2HB  PHE A   4      -6.426  20.655 -21.894  1.00 28.240          H  
ATOM     81  HD1 PHE A   4      -8.439  19.129 -24.298  1.00 28.240          H  
ATOM     82  HD2 PHE A   4      -6.315  18.283 -20.691  1.00 28.240          H  
ATOM     83  HE1 PHE A   4      -8.397  16.755 -24.896  1.00 28.240          H  
ATOM     84  HE2 PHE A   4      -6.262  15.891 -21.292  1.00 28.240          H  
ATOM     85  HZ  PHE A   4      -7.298  15.135 -23.396  1.00 28.240          H  
ATOM     86  N   TYR A   5      -9.167  22.867 -20.929  1.00 15.840          N  
ATOM     87  CA  TYR A   5      -9.165  24.283 -20.663  1.00 15.370          C  
ATOM     88  C   TYR A   5     -10.335  24.669 -19.759  1.00 15.390          C  
ATOM     89  O   TYR A   5     -10.769  25.822 -19.750  1.00 15.470          O  
ATOM     90  CB  TYR A   5      -9.156  25.030 -21.983  1.00 21.710          C  
ATOM     91  CG  TYR A   5      -7.912  24.670 -22.771  1.00 21.710          C  
ATOM     92  CD1 TYR A   5      -7.986  23.690 -23.725  1.00 21.710          C  
ATOM     93  CD2 TYR A   5      -6.701  25.298 -22.516  1.00 21.710          C  
ATOM     94  CE1 TYR A   5      -6.872  23.310 -24.422  1.00 21.710          C  
ATOM     95  CE2 TYR A   5      -5.576  24.929 -23.224  1.00 21.710          C  
ATOM     96  CZ  TYR A   5      -5.655  23.927 -24.170  1.00 21.710          C  
ATOM     97  OH  TYR A   5      -4.536  23.528 -24.880  1.00 21.710          O  
ATOM     98  H   TYR A   5      -9.975  22.493 -21.434  1.00 19.010          H  
ATOM     99  HA  TYR A   5      -8.243  24.533 -20.148  1.00 18.440          H  
ATOM    100 1HB  TYR A   5     -10.036  24.761 -22.572  1.00 26.050          H  
ATOM    101 2HB  TYR A   5      -9.164  26.108 -21.815  1.00 26.050          H  
ATOM    102  HD1 TYR A   5      -8.931  23.216 -23.909  1.00 26.050          H  
ATOM    103  HD2 TYR A   5      -6.636  26.078 -21.754  1.00 26.050          H  
ATOM    104  HE1 TYR A   5      -6.943  22.520 -25.163  1.00 26.050          H  
ATOM    105  HE2 TYR A   5      -4.625  25.421 -23.020  1.00 26.050          H  
ATOM    106  HH  TYR A   5      -3.853  24.249 -24.896  1.00 26.050          H  
ATOM    107  N   SER A   6     -10.847  23.709 -18.979  1.00 15.460          N  
ATOM    108  CA  SER A   6     -11.962  23.990 -18.081  1.00 15.610          C  
ATOM    109  C   SER A   6     -11.720  25.190 -17.192  1.00 15.160          C  
ATOM    110  O   SER A   6     -10.637  25.341 -16.596  1.00 15.030          O  
ATOM    111  CB  SER A   6     -12.265  22.837 -17.161  1.00 21.790          C  
ATOM    112  OG  SER A   6     -13.252  23.245 -16.234  1.00 21.790          O  
ATOM    113  H   SER A   6     -10.482  22.750 -19.028  1.00 18.550          H  
ATOM    114  HA  SER A   6     -12.843  24.187 -18.688  1.00 18.730          H  
ATOM    115 1HB  SER A   6     -12.618  21.979 -17.736  1.00 26.150          H  
ATOM    116 2HB  SER A   6     -11.363  22.536 -16.632  1.00 26.150          H  
ATOM    117  HG  SER A   6     -13.342  22.516 -15.557  1.00 26.150          H  
ATOM    118  N   CYS A   7     -12.779  25.990 -17.014  1.00 15.110          N  
ATOM    119  CA  CYS A   7     -12.752  27.216 -16.228  1.00 14.890          C  
ATOM    120  C   CYS A   7     -12.333  26.988 -14.782  1.00 15.200          C  
ATOM    121  O   CYS A   7     -11.845  27.906 -14.121  1.00 15.510          O  
ATOM    122  CB  CYS A   7     -14.121  27.892 -16.243  1.00 20.930          C  
ATOM    123  SG  CYS A   7     -14.614  28.497 -17.870  1.00 20.930          S  
ATOM    124  H   CYS A   7     -13.640  25.742 -17.480  1.00 18.130          H  
ATOM    125  HA  CYS A   7     -12.046  27.881 -16.709  1.00 17.870          H  
ATOM    126 1HB  CYS A   7     -14.879  27.189 -15.895  1.00 25.120          H  
ATOM    127 2HB  CYS A   7     -14.119  28.736 -15.555  1.00 25.120          H  
ATOM    128  HG  CYS A   7     -15.718  29.119 -17.456  1.00 25.120          H  
ATOM    129  N   ASP A   8     -12.379  25.727 -14.353  1.00 15.260          N  
ATOM    130  CA  ASP A   8     -12.011  25.271 -13.024  1.00 15.730          C  
ATOM    131  C   ASP A   8     -10.601  25.742 -12.674  1.00 15.680          C  
ATOM    132  O   ASP A   8     -10.277  25.963 -11.501  1.00 15.970          O  
ATOM    133  CB  ASP A   8     -12.007  23.746 -13.043  1.00 21.830          C  
ATOM    134  CG  ASP A   8     -13.389  23.143 -13.202  1.00 21.830          C  
ATOM    135  OD1 ASP A   8     -14.362  23.779 -12.886  1.00 21.830          O  
ATOM    136  OD2 ASP A   8     -13.455  22.080 -13.782  1.00 21.830          O  
ATOM    137  H   ASP A   8     -12.757  25.032 -15.000  1.00 18.310          H  
ATOM    138  HA  ASP A   8     -12.722  25.658 -12.295  1.00 18.880          H  
ATOM    139 1HB  ASP A   8     -11.381  23.404 -13.869  1.00 26.200          H  
ATOM    140 2HB  ASP A   8     -11.561  23.373 -12.123  1.00 26.200          H  
ATOM    141  N   ARG A   9      -9.748  25.854 -13.697  1.00 15.490          N  
ATOM    142  CA  ARG A   9      -8.380  26.301 -13.529  1.00 15.610          C  
ATOM    143  C   ARG A   9      -8.042  27.426 -14.504  1.00 15.720          C  
ATOM    144  O   ARG A   9      -7.156  28.242 -14.235  1.00 15.770          O  
ATOM    145  CB  ARG A   9      -7.407  25.146 -13.731  1.00 21.810          C  
ATOM    146  CG  ARG A   9      -7.522  24.008 -12.711  1.00 21.810          C  
ATOM    147  CD  ARG A   9      -7.088  24.408 -11.340  1.00 21.810          C  
ATOM    148  NE  ARG A   9      -7.207  23.306 -10.403  1.00 21.810          N  
ATOM    149  CZ  ARG A   9      -8.316  23.000  -9.681  1.00 21.810          C  
ATOM    150  NH1 ARG A   9      -9.432  23.710  -9.779  1.00 21.810          N  
ATOM    151  NH2 ARG A   9      -8.278  21.963  -8.855  1.00 21.810          N  
ATOM    152  H   ARG A   9     -10.089  25.644 -14.638  1.00 18.590          H  
ATOM    153  HA  ARG A   9      -8.265  26.699 -12.525  1.00 18.730          H  
ATOM    154 1HB  ARG A   9      -7.583  24.711 -14.706  1.00 26.170          H  
ATOM    155 2HB  ARG A   9      -6.384  25.518 -13.721  1.00 26.170          H  
ATOM    156 1HG  ARG A   9      -8.554  23.672 -12.661  1.00 26.170          H  
ATOM    157 2HG  ARG A   9      -6.894  23.179 -13.033  1.00 26.170          H  
ATOM    158 1HD  ARG A   9      -6.044  24.715 -11.371  1.00 26.170          H  
ATOM    159 2HD  ARG A   9      -7.687  25.229 -10.968  1.00 26.170          H  
ATOM    160  HE  ARG A   9      -6.392  22.721 -10.276  1.00 26.170          H  
ATOM    161 1HH1 ARG A   9      -9.514  24.527 -10.408  1.00 26.170          H  
ATOM    162 2HH1 ARG A   9     -10.233  23.457  -9.223  1.00 26.170          H  
ATOM    163 1HH2 ARG A   9      -7.433  21.412  -8.769  1.00 26.170          H  
ATOM    164 2HH2 ARG A   9      -9.091  21.719  -8.308  1.00 26.170          H  
ATOM    165  N   PHE A  10      -8.724  27.456 -15.653  1.00 15.900          N  
ATOM    166  CA  PHE A  10      -8.369  28.380 -16.714  1.00 16.130          C  
ATOM    167  C   PHE A  10      -9.360  29.516 -16.956  1.00 16.350          C  
ATOM    168  O   PHE A  10      -9.215  30.284 -17.927  1.00 16.420          O  
ATOM    169  CB  PHE A  10      -8.170  27.564 -17.969  1.00 22.490          C  
ATOM    170  CG  PHE A  10      -7.119  26.545 -17.740  1.00 22.490          C  
ATOM    171  CD1 PHE A  10      -7.449  25.210 -17.619  1.00 22.490          C  
ATOM    172  CD2 PHE A  10      -5.809  26.907 -17.591  1.00 22.490          C  
ATOM    173  CE1 PHE A  10      -6.491  24.265 -17.387  1.00 22.490          C  
ATOM    174  CE2 PHE A  10      -4.843  25.967 -17.351  1.00 22.490          C  
ATOM    175  CZ  PHE A  10      -5.184  24.641 -17.254  1.00 22.490          C  
ATOM    176  H   PHE A  10      -9.462  26.775 -15.832  1.00 19.080          H  
ATOM    177  HA  PHE A  10      -7.417  28.825 -16.448  1.00 19.360          H  
ATOM    178 1HB  PHE A  10      -9.099  27.057 -18.230  1.00 26.990          H  
ATOM    179 2HB  PHE A  10      -7.886  28.198 -18.803  1.00 26.990          H  
ATOM    180  HD1 PHE A  10      -8.484  24.905 -17.711  1.00 26.990          H  
ATOM    181  HD2 PHE A  10      -5.533  27.953 -17.663  1.00 26.990          H  
ATOM    182  HE1 PHE A  10      -6.772  23.211 -17.310  1.00 26.990          H  
ATOM    183  HE2 PHE A  10      -3.799  26.277 -17.246  1.00 26.990          H  
ATOM    184  HZ  PHE A  10      -4.416  23.895 -17.073  1.00 26.990          H  
ATOM    185  N   GLY A  11     -10.310  29.702 -16.033  1.00 16.630          N  
ATOM    186  CA  GLY A  11     -11.378  30.698 -16.123  1.00 16.980          C  
ATOM    187  C   GLY A  11     -10.866  32.120 -15.961  1.00 17.010          C  
ATOM    188  O   GLY A  11     -11.115  32.789 -14.959  1.00 16.970          O  
ATOM    189  H   GLY A  11     -10.357  29.063 -15.237  1.00 19.960          H  
ATOM    190 1HA  GLY A  11     -11.888  30.599 -17.082  1.00 20.380          H  
ATOM    191 2HA  GLY A  11     -12.120  30.491 -15.352  1.00 20.380          H  
ATOM    192  N   GLY A  12     -10.154  32.569 -16.987  1.00 17.210          N  
ATOM    193  CA  GLY A  12      -9.512  33.870 -17.008  1.00 17.390          C  
ATOM    194  C   GLY A  12      -7.997  33.753 -17.161  1.00 17.110          C  
ATOM    195  O   GLY A  12      -7.274  34.729 -16.927  1.00 17.310          O  
ATOM    196  H   GLY A  12     -10.016  31.914 -17.750  1.00 20.650          H  
ATOM    197 1HA  GLY A  12      -9.916  34.458 -17.833  1.00 20.870          H  
ATOM    198 2HA  GLY A  12      -9.746  34.407 -16.091  1.00 20.870          H  
ATOM    199  N   ARG A  13      -7.501  32.559 -17.523  1.00 16.800          N  
ATOM    200  CA  ARG A  13      -6.068  32.385 -17.723  1.00 16.710          C  
ATOM    201  C   ARG A  13      -5.674  31.796 -19.082  1.00 16.080          C  
ATOM    202  O   ARG A  13      -4.611  32.155 -19.595  1.00 16.010          O  
ATOM    203  CB  ARG A  13      -5.475  31.518 -16.622  1.00 23.430          C  
ATOM    204  CG  ARG A  13      -5.557  32.112 -15.209  1.00 23.430          C  
ATOM    205  CD  ARG A  13      -4.673  33.310 -15.034  1.00 23.430          C  
ATOM    206  NE  ARG A  13      -4.755  33.846 -13.691  1.00 23.430          N  
ATOM    207  CZ  ARG A  13      -5.649  34.774 -13.267  1.00 23.430          C  
ATOM    208  NH1 ARG A  13      -6.568  35.284 -14.081  1.00 23.430          N  
ATOM    209  NH2 ARG A  13      -5.603  35.179 -12.005  1.00 23.430          N  
ATOM    210  H   ARG A  13      -8.127  31.777 -17.691  1.00 20.160          H  
ATOM    211  HA  ARG A  13      -5.604  33.363 -17.675  1.00 20.050          H  
ATOM    212 1HB  ARG A  13      -5.977  30.564 -16.606  1.00 28.120          H  
ATOM    213 2HB  ARG A  13      -4.426  31.326 -16.839  1.00 28.120          H  
ATOM    214 1HG  ARG A  13      -6.584  32.403 -14.994  1.00 28.120          H  
ATOM    215 2HG  ARG A  13      -5.247  31.356 -14.488  1.00 28.120          H  
ATOM    216 1HD  ARG A  13      -3.639  33.017 -15.217  1.00 28.120          H  
ATOM    217 2HD  ARG A  13      -4.939  34.100 -15.722  1.00 28.120          H  
ATOM    218  HE  ARG A  13      -4.084  33.503 -13.017  1.00 28.120          H  
ATOM    219 1HH1 ARG A  13      -6.647  34.999 -15.073  1.00 28.120          H  
ATOM    220 2HH1 ARG A  13      -7.219  35.970 -13.733  1.00 28.120          H  
ATOM    221 1HH2 ARG A  13      -4.908  34.797 -11.377  1.00 28.120          H  
ATOM    222 2HH2 ARG A  13      -6.259  35.868 -11.669  1.00 28.120          H  
ATOM    223  N   GLU A  14      -6.478  30.886 -19.660  1.00 15.740          N  
ATOM    224  CA  GLU A  14      -6.058  30.268 -20.926  1.00 15.290          C  
ATOM    225  C   GLU A  14      -7.225  30.147 -21.929  1.00 15.090          C  
ATOM    226  O   GLU A  14      -8.383  30.162 -21.514  1.00 15.270          O  
ATOM    227  CB  GLU A  14      -5.376  28.903 -20.705  1.00 21.590          C  
ATOM    228  CG  GLU A  14      -4.054  28.986 -19.923  1.00 21.590          C  
ATOM    229  CD  GLU A  14      -3.299  27.683 -19.847  1.00 21.590          C  
ATOM    230  OE1 GLU A  14      -3.691  26.760 -20.506  1.00 21.590          O  
ATOM    231  OE2 GLU A  14      -2.336  27.615 -19.115  1.00 21.590          O  
ATOM    232  H   GLU A  14      -7.369  30.628 -19.227  1.00 18.890          H  
ATOM    233  HA  GLU A  14      -5.300  30.916 -21.326  1.00 18.350          H  
ATOM    234 1HB  GLU A  14      -6.045  28.247 -20.174  1.00 25.900          H  
ATOM    235 2HB  GLU A  14      -5.168  28.422 -21.656  1.00 25.900          H  
ATOM    236 1HG  GLU A  14      -3.429  29.732 -20.396  1.00 25.900          H  
ATOM    237 2HG  GLU A  14      -4.256  29.329 -18.918  1.00 25.900          H  
ATOM    238  N   PRO A  15      -6.951  30.118 -23.258  1.00 14.860          N  
ATOM    239  CA  PRO A  15      -7.898  29.904 -24.347  1.00 14.770          C  
ATOM    240  C   PRO A  15      -8.591  28.546 -24.226  1.00 14.680          C  
ATOM    241  O   PRO A  15      -7.986  27.630 -23.704  1.00 14.420          O  
ATOM    242  CB  PRO A  15      -6.995  29.936 -25.589  1.00 22.160          C  
ATOM    243  CG  PRO A  15      -5.803  30.715 -25.182  1.00 22.160          C  
ATOM    244  CD  PRO A  15      -5.571  30.392 -23.751  1.00 22.160          C  
ATOM    245  HA  PRO A  15      -8.602  30.745 -24.333  1.00 17.720          H  
ATOM    246 1HB  PRO A  15      -6.733  28.907 -25.898  1.00 26.590          H  
ATOM    247 2HB  PRO A  15      -7.511  30.401 -26.439  1.00 26.590          H  
ATOM    248 1HG  PRO A  15      -4.962  30.431 -25.822  1.00 26.590          H  
ATOM    249 2HG  PRO A  15      -5.975  31.783 -25.347  1.00 26.590          H  
ATOM    250 1HD  PRO A  15      -4.930  29.508 -23.657  1.00 26.590          H  
ATOM    251 2HD  PRO A  15      -5.122  31.300 -23.333  1.00 26.590          H  
ATOM    252  N   PRO A  16      -9.838  28.396 -24.719  1.00 15.010          N  
ATOM    253  CA  PRO A  16     -10.667  27.180 -24.738  1.00 15.140          C  
ATOM    254  C   PRO A  16     -10.139  26.015 -25.606  1.00 14.970          C  
ATOM    255  O   PRO A  16     -10.636  24.881 -25.536  1.00 15.240          O  
ATOM    256  CB  PRO A  16     -11.986  27.723 -25.315  1.00 22.710          C  
ATOM    257  CG  PRO A  16     -11.617  28.944 -26.103  1.00 22.710          C  
ATOM    258  CD  PRO A  16     -10.490  29.564 -25.350  1.00 22.710          C  
ATOM    259  HA  PRO A  16     -10.818  26.842 -23.702  1.00 18.170          H  
ATOM    260 1HB  PRO A  16     -12.433  26.973 -25.969  1.00 27.250          H  
ATOM    261 2HB  PRO A  16     -12.700  27.933 -24.507  1.00 27.250          H  
ATOM    262 1HG  PRO A  16     -11.339  28.659 -27.134  1.00 27.250          H  
ATOM    263 2HG  PRO A  16     -12.490  29.612 -26.189  1.00 27.250          H  
ATOM    264 1HD  PRO A  16      -9.836  30.057 -26.075  1.00 27.250          H  
ATOM    265 2HD  PRO A  16     -10.873  30.260 -24.582  1.00 27.250          H  
ATOM    266  N   LYS A  17      -9.198  26.319 -26.491  1.00 14.690          N  
ATOM    267  CA  LYS A  17      -8.616  25.342 -27.395  1.00 14.690          C  
ATOM    268  C   LYS A  17      -7.104  25.539 -27.410  1.00 14.320          C  
ATOM    269  O   LYS A  17      -6.654  26.631 -27.083  1.00 14.220          O  
ATOM    270  CB  LYS A  17      -9.208  25.508 -28.798  1.00 20.570          C  
ATOM    271  CG  LYS A  17     -10.697  25.224 -28.882  1.00 20.570          C  
ATOM    272  CD  LYS A  17     -11.198  25.325 -30.312  1.00 20.570          C  
ATOM    273  CE  LYS A  17     -12.690  25.036 -30.399  1.00 20.570          C  
ATOM    274  NZ  LYS A  17     -13.196  25.129 -31.801  1.00 20.570          N  
ATOM    275  H   LYS A  17      -8.839  27.261 -26.512  1.00 17.630          H  
ATOM    276  HA  LYS A  17      -8.863  24.358 -27.015  1.00 17.630          H  
ATOM    277 1HB  LYS A  17      -9.049  26.535 -29.128  1.00 24.680          H  
ATOM    278 2HB  LYS A  17      -8.704  24.865 -29.507  1.00 24.680          H  
ATOM    279 1HG  LYS A  17     -10.897  24.227 -28.487  1.00 24.680          H  
ATOM    280 2HG  LYS A  17     -11.234  25.948 -28.275  1.00 24.680          H  
ATOM    281 1HD  LYS A  17     -11.009  26.330 -30.694  1.00 24.680          H  
ATOM    282 2HD  LYS A  17     -10.660  24.612 -30.936  1.00 24.680          H  
ATOM    283 1HE  LYS A  17     -12.878  24.032 -30.020  1.00 24.680          H  
ATOM    284 2HE  LYS A  17     -13.228  25.753 -29.779  1.00 24.680          H  
ATOM    285 1HZ  LYS A  17     -14.187  24.930 -31.817  1.00 24.680          H  
ATOM    286 2HZ  LYS A  17     -13.036  26.061 -32.158  1.00 24.680          H  
ATOM    287 3HZ  LYS A  17     -12.711  24.460 -32.381  1.00 24.680          H  
ATOM    288  N   PRO A  18      -6.286  24.537 -27.780  1.00 14.280          N  
ATOM    289  CA  PRO A  18      -4.842  24.653 -27.876  1.00 14.130          C  
ATOM    290  C   PRO A  18      -4.409  25.770 -28.802  1.00 14.080          C  
ATOM    291  O   PRO A  18      -4.952  25.910 -29.901  1.00 14.210          O  
ATOM    292  CB  PRO A  18      -4.440  23.290 -28.460  1.00 21.200          C  
ATOM    293  CG  PRO A  18      -5.548  22.351 -28.042  1.00 21.200          C  
ATOM    294  CD  PRO A  18      -6.803  23.192 -28.118  1.00 21.200          C  
ATOM    295  HA  PRO A  18      -4.422  24.813 -26.883  1.00 16.960          H  
ATOM    296 1HB  PRO A  18      -4.325  23.368 -29.551  1.00 25.430          H  
ATOM    297 2HB  PRO A  18      -3.461  22.994 -28.053  1.00 25.430          H  
ATOM    298 1HG  PRO A  18      -5.583  21.476 -28.709  1.00 25.430          H  
ATOM    299 2HG  PRO A  18      -5.357  21.967 -27.028  1.00 25.430          H  
ATOM    300 1HD  PRO A  18      -7.216  23.168 -29.132  1.00 25.430          H  
ATOM    301 2HD  PRO A  18      -7.489  22.821 -27.382  1.00 25.430          H  
ATOM    302  N   LYS A  19      -3.394  26.521 -28.378  1.00 14.080          N  
ATOM    303  CA  LYS A  19      -2.856  27.613 -29.194  1.00 14.230          C  
ATOM    304  C   LYS A  19      -1.317  27.674 -29.159  1.00 14.020          C  
ATOM    305  O   LYS A  19      -0.715  27.173 -28.212  1.00 13.900          O  
ATOM    306  CB  LYS A  19      -3.405  28.968 -28.730  1.00 19.860          C  
ATOM    307  CG  LYS A  19      -4.910  29.201 -28.844  1.00 19.860          C  
ATOM    308  CD  LYS A  19      -5.360  29.361 -30.288  1.00 19.860          C  
ATOM    309  CE  LYS A  19      -6.846  29.663 -30.364  1.00 19.860          C  
ATOM    310  NZ  LYS A  19      -7.321  29.774 -31.778  1.00 19.860          N  
ATOM    311  H   LYS A  19      -3.021  26.329 -27.430  1.00 16.900          H  
ATOM    312  HA  LYS A  19      -3.196  27.441 -30.201  1.00 17.080          H  
ATOM    313 1HB  LYS A  19      -3.194  29.061 -27.694  1.00 23.830          H  
ATOM    314 2HB  LYS A  19      -2.883  29.774 -29.239  1.00 23.830          H  
ATOM    315 1HG  LYS A  19      -5.449  28.387 -28.381  1.00 23.830          H  
ATOM    316 2HG  LYS A  19      -5.155  30.121 -28.311  1.00 23.830          H  
ATOM    317 1HD  LYS A  19      -4.798  30.175 -30.753  1.00 23.830          H  
ATOM    318 2HD  LYS A  19      -5.171  28.444 -30.840  1.00 23.830          H  
ATOM    319 1HE  LYS A  19      -7.396  28.860 -29.866  1.00 23.830          H  
ATOM    320 2HE  LYS A  19      -7.046  30.602 -29.847  1.00 23.830          H  
ATOM    321 1HZ  LYS A  19      -8.312  29.974 -31.790  1.00 23.830          H  
ATOM    322 2HZ  LYS A  19      -6.823  30.521 -32.244  1.00 23.830          H  
ATOM    323 3HZ  LYS A  19      -7.148  28.902 -32.259  1.00 23.830          H  
ATOM    324  N   PRO A  20      -0.646  28.172 -30.219  1.00 14.140          N  
ATOM    325  CA  PRO A  20       0.765  28.528 -30.233  1.00 14.190          C  
ATOM    326  C   PRO A  20       0.965  29.639 -29.218  1.00 14.560          C  
ATOM    327  O   PRO A  20       0.055  30.435 -29.023  1.00 15.080          O  
ATOM    328  CB  PRO A  20       0.988  29.041 -31.660  1.00 21.290          C  
ATOM    329  CG  PRO A  20      -0.123  28.422 -32.478  1.00 21.290          C  
ATOM    330  CD  PRO A  20      -1.311  28.338 -31.533  1.00 21.290          C  
ATOM    331  HA  PRO A  20       1.382  27.652 -29.990  1.00 17.030          H  
ATOM    332 1HB  PRO A  20       0.961  30.144 -31.661  1.00 25.540          H  
ATOM    333 2HB  PRO A  20       1.983  28.754 -32.010  1.00 25.540          H  
ATOM    334 1HG  PRO A  20      -0.332  29.048 -33.361  1.00 25.540          H  
ATOM    335 2HG  PRO A  20       0.189  27.437 -32.858  1.00 25.540          H  
ATOM    336 1HD  PRO A  20      -1.910  29.266 -31.554  1.00 25.540          H  
ATOM    337 2HD  PRO A  20      -1.884  27.451 -31.828  1.00 25.540          H  
ATOM    338  N   SER A  21       2.126  29.714 -28.598  1.00 14.430          N  
ATOM    339  CA  SER A  21       2.414  30.789 -27.649  1.00 14.920          C  
ATOM    340  C   SER A  21       2.664  32.126 -28.338  1.00 15.190          C  
ATOM    341  O   SER A  21       3.230  32.182 -29.434  1.00 15.260          O  
ATOM    342  CB  SER A  21       3.565  30.408 -26.782  1.00 20.690          C  
ATOM    343  OG  SER A  21       3.960  31.468 -25.960  1.00 20.690          O  
ATOM    344  H   SER A  21       2.867  29.036 -28.797  1.00 17.320          H  
ATOM    345  HA  SER A  21       1.543  30.917 -27.015  1.00 17.900          H  
ATOM    346 1HB  SER A  21       3.278  29.558 -26.176  1.00 24.830          H  
ATOM    347 2HB  SER A  21       4.364  30.101 -27.399  1.00 24.830          H  
ATOM    348  HG  SER A  21       4.803  31.188 -25.576  1.00 24.830          H  
ATOM    349  N   LEU A  22       2.200  33.205 -27.713  1.00 15.500          N  
ATOM    350  CA  LEU A  22       2.372  34.557 -28.240  1.00 15.920          C  
ATOM    351  C   LEU A  22       3.844  34.992 -28.244  1.00 15.630          C  
ATOM    352  O   LEU A  22       4.523  34.899 -27.222  1.00 15.790          O  
ATOM    353  CB  LEU A  22       1.556  35.538 -27.373  1.00 22.120          C  
ATOM    354  CG  LEU A  22       1.415  37.008 -27.830  1.00 22.120          C  
ATOM    355  CD1 LEU A  22       0.575  37.075 -29.112  1.00 22.120          C  
ATOM    356  CD2 LEU A  22       0.745  37.794 -26.712  1.00 22.120          C  
ATOM    357  H   LEU A  22       1.751  33.071 -26.818  1.00 18.600          H  
ATOM    358  HA  LEU A  22       2.009  34.565 -29.263  1.00 19.100          H  
ATOM    359 1HB  LEU A  22       0.567  35.165 -27.275  1.00 26.540          H  
ATOM    360 2HB  LEU A  22       2.005  35.557 -26.380  1.00 26.540          H  
ATOM    361  HG  LEU A  22       2.400  37.438 -28.040  1.00 26.540          H  
ATOM    362 1HD1 LEU A  22       0.466  38.115 -29.416  1.00 26.540          H  
ATOM    363 2HD1 LEU A  22       1.055  36.523 -29.910  1.00 26.540          H  
ATOM    364 3HD1 LEU A  22      -0.408  36.656 -28.930  1.00 26.540          H  
ATOM    365 1HD2 LEU A  22       0.630  38.836 -27.014  1.00 26.540          H  
ATOM    366 2HD2 LEU A  22      -0.234  37.364 -26.501  1.00 26.540          H  
ATOM    367 3HD2 LEU A  22       1.363  37.742 -25.815  1.00 26.540          H  
ATOM    368  N   SER A  23       4.312  35.503 -29.384  1.00 15.350          N  
ATOM    369  CA  SER A  23       5.673  36.015 -29.561  1.00 15.220          C  
ATOM    370  C   SER A  23       5.792  37.432 -29.009  1.00 14.960          C  
ATOM    371  O   SER A  23       4.784  38.070 -28.702  1.00 14.970          O  
ATOM    372  CB  SER A  23       6.053  35.987 -31.027  1.00 21.360          C  
ATOM    373  OG  SER A  23       5.270  36.889 -31.756  1.00 21.360          O  
ATOM    374  H   SER A  23       3.697  35.541 -30.183  1.00 18.420          H  
ATOM    375  HA  SER A  23       6.361  35.375 -29.008  1.00 18.260          H  
ATOM    376 1HB  SER A  23       7.109  36.243 -31.134  1.00 25.630          H  
ATOM    377 2HB  SER A  23       5.919  34.980 -31.417  1.00 25.630          H  
ATOM    378  HG  SER A  23       5.603  36.860 -32.663  1.00 25.630          H  
ATOM    379  N   SER A  24       7.016  37.979 -28.927  1.00 14.890          N  
ATOM    380  CA  SER A  24       7.157  39.354 -28.417  1.00 14.810          C  
ATOM    381  C   SER A  24       6.843  40.420 -29.467  1.00 14.640          C  
ATOM    382  O   SER A  24       6.751  41.611 -29.162  1.00 14.750          O  
ATOM    383  CB  SER A  24       8.559  39.583 -27.892  1.00 20.770          C  
ATOM    384  OG  SER A  24       8.819  38.806 -26.754  1.00 20.770          O  
ATOM    385  H   SER A  24       7.860  37.448 -29.180  1.00 17.870          H  
ATOM    386  HA  SER A  24       6.458  39.477 -27.590  1.00 17.770          H  
ATOM    387 1HB  SER A  24       9.272  39.329 -28.672  1.00 24.920          H  
ATOM    388 2HB  SER A  24       8.694  40.637 -27.663  1.00 24.920          H  
ATOM    389  HG  SER A  24       9.711  39.024 -26.493  1.00 24.920          H  
ATOM    390  N   HIS A  25       6.687  39.984 -30.708  1.00 14.550          N  
ATOM    391  CA  HIS A  25       6.433  40.851 -31.846  1.00 14.520          C  
ATOM    392  C   HIS A  25       5.354  40.219 -32.725  1.00 14.360          C  
ATOM    393  O   HIS A  25       5.646  39.851 -33.864  1.00 14.260          O  
ATOM    394  CB  HIS A  25       7.711  41.012 -32.643  1.00 20.340          C  
ATOM    395  CG  HIS A  25       8.825  41.473 -31.804  1.00 20.340          C  
ATOM    396  ND1 HIS A  25       9.019  42.775 -31.437  1.00 20.340          N  
ATOM    397  CD2 HIS A  25       9.778  40.757 -31.229  1.00 20.340          C  
ATOM    398  CE1 HIS A  25      10.098  42.843 -30.679  1.00 20.340          C  
ATOM    399  NE2 HIS A  25      10.597  41.607 -30.530  1.00 20.340          N  
ATOM    400  H   HIS A  25       6.749  38.986 -30.847  1.00 17.460          H  
ATOM    401  HA  HIS A  25       6.110  41.835 -31.517  1.00 17.420          H  
ATOM    402 1HB  HIS A  25       7.995  40.059 -33.091  1.00 24.410          H  
ATOM    403 2HB  HIS A  25       7.561  41.730 -33.449  1.00 24.410          H  
ATOM    404  HD1 HIS A  25       8.300  43.472 -31.406  1.00 24.410          H  
ATOM    405  HD2 HIS A  25       9.947  39.701 -31.273  1.00 24.410          H  
ATOM    406  HE1 HIS A  25      10.436  43.803 -30.290  1.00 24.410          H  
ATOM    407  N   PRO A  26       4.122  40.043 -32.217  1.00 14.510          N  
ATOM    408  CA  PRO A  26       3.039  39.309 -32.836  1.00 14.580          C  
ATOM    409  C   PRO A  26       2.505  39.969 -34.085  1.00 14.470          C  
ATOM    410  O   PRO A  26       2.618  41.184 -34.256  1.00 14.250          O  
ATOM    411  CB  PRO A  26       1.970  39.308 -31.746  1.00 21.870          C  
ATOM    412  CG  PRO A  26       2.250  40.540 -30.926  1.00 21.870          C  
ATOM    413  CD  PRO A  26       3.745  40.675 -30.932  1.00 21.870          C  
ATOM    414  HA  PRO A  26       3.376  38.286 -33.052  1.00 17.500          H  
ATOM    415 1HB  PRO A  26       0.957  39.309 -32.204  1.00 26.240          H  
ATOM    416 2HB  PRO A  26       2.064  38.393 -31.165  1.00 26.240          H  
ATOM    417 1HG  PRO A  26       1.746  41.410 -31.377  1.00 26.240          H  
ATOM    418 2HG  PRO A  26       1.839  40.422 -29.911  1.00 26.240          H  
ATOM    419 1HD  PRO A  26       4.017  41.734 -30.896  1.00 26.240          H  
ATOM    420 2HD  PRO A  26       4.131  40.110 -30.080  1.00 26.240          H  
ATOM    421  N   THR A  27       1.899  39.141 -34.923  1.00 14.780          N  
ATOM    422  CA  THR A  27       1.214  39.523 -36.142  1.00 14.890          C  
ATOM    423  C   THR A  27      -0.252  39.772 -35.818  1.00 15.030          C  
ATOM    424  O   THR A  27      -0.695  40.915 -35.706  1.00 15.030          O  
ATOM    425  CB  THR A  27       1.356  38.417 -37.207  1.00 20.800          C  
ATOM    426  OG1 THR A  27       0.828  37.176 -36.687  1.00 20.800          O  
ATOM    427  CG2 THR A  27       2.825  38.232 -37.547  1.00 20.800          C  
ATOM    428  H   THR A  27       1.888  38.157 -34.695  1.00 17.740          H  
ATOM    429  HA  THR A  27       1.649  40.448 -36.522  1.00 17.870          H  
ATOM    430  HB  THR A  27       0.801  38.699 -38.103  1.00 24.960          H  
ATOM    431  HG1 THR A  27       0.788  36.522 -37.406  1.00 24.960          H  
ATOM    432 1HG2 THR A  27       2.929  37.451 -38.300  1.00 24.960          H  
ATOM    433 2HG2 THR A  27       3.225  39.168 -37.936  1.00 24.960          H  
ATOM    434 3HG2 THR A  27       3.379  37.950 -36.654  1.00 24.960          H  
ATOM    435  N   SER A  28      -1.000  38.687 -35.679  1.00 15.330          N  
ATOM    436  CA  SER A  28      -2.407  38.749 -35.329  1.00 15.670          C  
ATOM    437  C   SER A  28      -2.617  39.565 -34.056  1.00 16.180          C  
ATOM    438  O   SER A  28      -1.888  39.374 -33.083  1.00 16.330          O  
ATOM    439  CB  SER A  28      -2.948  37.356 -35.078  1.00 21.800          C  
ATOM    440  OG  SER A  28      -4.266  37.407 -34.569  1.00 21.800          O  
ATOM    441  H   SER A  28      -0.546  37.796 -35.823  1.00 18.400          H  
ATOM    442  HA  SER A  28      -2.916  39.188 -36.177  1.00 18.800          H  
ATOM    443 1HB  SER A  28      -2.933  36.789 -36.006  1.00 26.160          H  
ATOM    444 2HB  SER A  28      -2.300  36.840 -34.367  1.00 26.160          H  
ATOM    445  HG  SER A  28      -4.519  36.486 -34.424  1.00 26.160          H  
ATOM    446  N   PRO A  29      -3.641  40.445 -34.004  1.00 16.620          N  
ATOM    447  CA  PRO A  29      -4.001  41.297 -32.879  1.00 17.070          C  
ATOM    448  C   PRO A  29      -4.461  40.535 -31.632  1.00 17.250          C  
ATOM    449  O   PRO A  29      -4.600  41.136 -30.565  1.00 17.480          O  
ATOM    450  CB  PRO A  29      -5.129  42.170 -33.454  1.00 25.610          C  
ATOM    451  CG  PRO A  29      -5.720  41.364 -34.577  1.00 25.610          C  
ATOM    452  CD  PRO A  29      -4.551  40.607 -35.172  1.00 25.610          C  
ATOM    453  HA  PRO A  29      -3.131  41.925 -32.633  1.00 20.480          H  
ATOM    454 1HB  PRO A  29      -5.862  42.394 -32.663  1.00 30.730          H  
ATOM    455 2HB  PRO A  29      -4.720  43.134 -33.791  1.00 30.730          H  
ATOM    456 1HG  PRO A  29      -6.509  40.697 -34.192  1.00 30.730          H  
ATOM    457 2HG  PRO A  29      -6.204  42.033 -35.306  1.00 30.730          H  
ATOM    458 1HD  PRO A  29      -4.936  39.646 -35.534  1.00 30.730          H  
ATOM    459 2HD  PRO A  29      -4.062  41.201 -35.965  1.00 30.730          H  
ATOM    460  N   THR A  30      -4.776  39.245 -31.762  1.00 17.280          N  
ATOM    461  CA  THR A  30      -5.236  38.519 -30.588  1.00 17.590          C  
ATOM    462  C   THR A  30      -4.088  38.055 -29.695  1.00 17.620          C  
ATOM    463  O   THR A  30      -3.309  37.166 -30.041  1.00 17.760          O  
ATOM    464  CB  THR A  30      -6.099  37.305 -31.023  1.00 24.500          C  
ATOM    465  OG1 THR A  30      -7.260  37.778 -31.715  1.00 24.500          O  
ATOM    466  CG2 THR A  30      -6.521  36.439 -29.838  1.00 24.500          C  
ATOM    467  H   THR A  30      -4.652  38.756 -32.646  1.00 20.740          H  
ATOM    468  HA  THR A  30      -5.868  39.188 -30.004  1.00 21.110          H  
ATOM    469  HB  THR A  30      -5.519  36.692 -31.711  1.00 29.400          H  
ATOM    470  HG1 THR A  30      -6.996  38.217 -32.523  1.00 29.400          H  
ATOM    471 1HG2 THR A  30      -7.121  35.606 -30.202  1.00 29.400          H  
ATOM    472 2HG2 THR A  30      -5.648  36.042 -29.340  1.00 29.400          H  
ATOM    473 3HG2 THR A  30      -7.111  37.029 -29.140  1.00 29.400          H  
ATOM    474  N   ALA A  31      -4.052  38.598 -28.471  1.00 17.640          N  
ATOM    475  CA  ALA A  31      -3.020  38.247 -27.489  1.00 17.800          C  
ATOM    476  C   ALA A  31      -3.437  37.027 -26.673  1.00 17.690          C  
ATOM    477  O   ALA A  31      -2.692  36.517 -25.835  1.00 17.590          O  
ATOM    478  CB  ALA A  31      -2.742  39.417 -26.566  1.00 24.860          C  
ATOM    479  H   ALA A  31      -4.725  39.326 -28.252  1.00 21.170          H  
ATOM    480  HA  ALA A  31      -2.111  38.003 -28.031  1.00 21.360          H  
ATOM    481 1HB  ALA A  31      -1.958  39.148 -25.860  1.00 29.830          H  
ATOM    482 2HB  ALA A  31      -2.421  40.274 -27.157  1.00 29.830          H  
ATOM    483 3HB  ALA A  31      -3.648  39.670 -26.020  1.00 29.830          H  
ATOM    484  N   GLY A  32      -4.654  36.565 -26.915  1.00 17.860          N  
ATOM    485  CA  GLY A  32      -5.271  35.445 -26.208  1.00 17.910          C  
ATOM    486  C   GLY A  32      -4.720  34.110 -26.676  1.00 17.520          C  
ATOM    487  O   GLY A  32      -5.425  33.303 -27.284  1.00 17.390          O  
ATOM    488  H   GLY A  32      -5.183  37.036 -27.632  1.00 21.430          H  
ATOM    489 1HA  GLY A  32      -5.100  35.555 -25.137  1.00 21.490          H  
ATOM    490 2HA  GLY A  32      -6.348  35.468 -26.366  1.00 21.490          H  
ATOM    491  N   GLN A  33      -3.440  33.904 -26.406  1.00 17.470          N  
ATOM    492  CA  GLN A  33      -2.739  32.695 -26.790  1.00 17.270          C  
ATOM    493  C   GLN A  33      -2.405  31.858 -25.560  1.00 17.270          C  
ATOM    494  O   GLN A  33      -2.398  32.362 -24.440  1.00 17.500          O  
ATOM    495  CB  GLN A  33      -1.482  33.045 -27.543  1.00 24.260          C  
ATOM    496  CG  GLN A  33      -1.697  33.956 -28.760  1.00 24.260          C  
ATOM    497  CD  GLN A  33      -2.624  33.381 -29.817  1.00 24.260          C  
ATOM    498  OE1 GLN A  33      -2.686  32.168 -30.040  1.00 24.260          O  
ATOM    499  NE2 GLN A  33      -3.349  34.271 -30.498  1.00 24.260          N  
ATOM    500  H   GLN A  33      -2.957  34.665 -25.921  1.00 20.960          H  
ATOM    501  HA  GLN A  33      -3.381  32.100 -27.435  1.00 20.720          H  
ATOM    502 1HB  GLN A  33      -0.807  33.519 -26.859  1.00 29.110          H  
ATOM    503 2HB  GLN A  33      -1.014  32.149 -27.874  1.00 29.110          H  
ATOM    504 1HG  GLN A  33      -2.118  34.901 -28.424  1.00 29.110          H  
ATOM    505 2HG  GLN A  33      -0.732  34.126 -29.230  1.00 29.110          H  
ATOM    506 1HE2 GLN A  33      -3.976  33.965 -31.207  1.00 29.110          H  
ATOM    507 2HE2 GLN A  33      -3.267  35.279 -30.303  1.00 29.110          H  
ATOM    508  N   GLU A  34      -2.144  30.578 -25.764  1.00 17.150          N  
ATOM    509  CA  GLU A  34      -1.798  29.677 -24.675  1.00 17.300          C  
ATOM    510  C   GLU A  34      -0.325  29.860 -24.281  1.00 16.840          C  
ATOM    511  O   GLU A  34       0.521  29.928 -25.162  1.00 16.490          O  
ATOM    512  CB  GLU A  34      -2.068  28.230 -25.091  1.00 24.160          C  
ATOM    513  CG  GLU A  34      -1.818  27.201 -24.018  1.00 24.160          C  
ATOM    514  CD  GLU A  34      -2.170  25.811 -24.429  1.00 24.160          C  
ATOM    515  OE1 GLU A  34      -2.726  25.610 -25.488  1.00 24.160          O  
ATOM    516  OE2 GLU A  34      -1.906  24.916 -23.671  1.00 24.160          O  
ATOM    517  H   GLU A  34      -2.167  30.231 -26.715  1.00 20.580          H  
ATOM    518  HA  GLU A  34      -2.461  29.890 -23.851  1.00 20.760          H  
ATOM    519 1HB  GLU A  34      -3.107  28.134 -25.411  1.00 28.990          H  
ATOM    520 2HB  GLU A  34      -1.438  27.980 -25.940  1.00 28.990          H  
ATOM    521 1HG  GLU A  34      -0.764  27.223 -23.733  1.00 28.990          H  
ATOM    522 2HG  GLU A  34      -2.411  27.460 -23.140  1.00 28.990          H  
ATOM    523  N   PRO A  35       0.020  29.970 -22.982  1.00 16.970          N  
ATOM    524  CA  PRO A  35       1.381  30.091 -22.479  1.00 16.710          C  
ATOM    525  C   PRO A  35       2.268  28.937 -22.925  1.00 16.460          C  
ATOM    526  O   PRO A  35       1.824  27.790 -22.966  1.00 16.790          O  
ATOM    527  CB  PRO A  35       1.180  30.056 -20.959  1.00 25.070          C  
ATOM    528  CG  PRO A  35      -0.219  30.569 -20.744  1.00 25.070          C  
ATOM    529  CD  PRO A  35      -1.008  30.059 -21.922  1.00 25.070          C  
ATOM    530  HA  PRO A  35       1.804  31.053 -22.805  1.00 20.050          H  
ATOM    531 1HB  PRO A  35       1.317  29.027 -20.588  1.00 30.080          H  
ATOM    532 2HB  PRO A  35       1.943  30.675 -20.466  1.00 30.080          H  
ATOM    533 1HG  PRO A  35      -0.623  30.186 -19.786  1.00 30.080          H  
ATOM    534 2HG  PRO A  35      -0.226  31.666 -20.675  1.00 30.080          H  
ATOM    535 1HD  PRO A  35      -1.442  29.074 -21.703  1.00 30.080          H  
ATOM    536 2HD  PRO A  35      -1.763  30.832 -22.135  1.00 30.080          H  
ATOM    537  N   GLY A  36       3.520  29.248 -23.225  1.00 16.000          N  
ATOM    538  CA  GLY A  36       4.499  28.261 -23.653  1.00 15.890          C  
ATOM    539  C   GLY A  36       5.786  28.410 -22.846  1.00 15.980          C  
ATOM    540  O   GLY A  36       5.778  29.031 -21.779  1.00 16.210          O  
ATOM    541  H   GLY A  36       3.807  30.215 -23.164  1.00 19.200          H  
ATOM    542 1HA  GLY A  36       4.083  27.264 -23.522  1.00 19.070          H  
ATOM    543 2HA  GLY A  36       4.702  28.404 -24.713  1.00 19.070          H  
ATOM    544  N   PRO A  37       6.884  27.793 -23.306  1.00 15.960          N  
ATOM    545  CA  PRO A  37       8.211  27.835 -22.726  1.00 16.200          C  
ATOM    546  C   PRO A  37       8.636  29.293 -22.673  1.00 15.930          C  
ATOM    547  O   PRO A  37       8.253  30.075 -23.542  1.00 15.700          O  
ATOM    548  CB  PRO A  37       9.042  27.012 -23.719  1.00 24.300          C  
ATOM    549  CG  PRO A  37       8.041  26.101 -24.386  1.00 24.300          C  
ATOM    550  CD  PRO A  37       6.783  26.931 -24.488  1.00 24.300          C  
ATOM    551  HA  PRO A  37       8.197  27.386 -21.722  1.00 19.440          H  
ATOM    552 1HB  PRO A  37       9.516  27.675 -24.438  1.00 29.160          H  
ATOM    553 2HB  PRO A  37       9.844  26.473 -23.195  1.00 29.160          H  
ATOM    554 1HG  PRO A  37       8.420  25.778 -25.370  1.00 29.160          H  
ATOM    555 2HG  PRO A  37       7.902  25.186 -23.786  1.00 29.160          H  
ATOM    556 1HD  PRO A  37       6.803  27.545 -25.388  1.00 29.160          H  
ATOM    557 2HD  PRO A  37       5.912  26.268 -24.447  1.00 29.160          H  
ATOM    558  N   HIS A  38       9.419  29.666 -21.675  1.00 16.130          N  
ATOM    559  CA  HIS A  38       9.802  31.062 -21.564  1.00 16.090          C  
ATOM    560  C   HIS A  38      11.101  31.203 -20.766  1.00 15.920          C  
ATOM    561  O   HIS A  38      11.274  30.494 -19.763  1.00 15.940          O  
ATOM    562  CB  HIS A  38       8.665  31.830 -20.865  1.00 22.540          C  
ATOM    563  CG  HIS A  38       8.796  33.324 -20.861  1.00 22.540          C  
ATOM    564  ND1 HIS A  38       9.652  34.010 -20.010  1.00 22.540          N  
ATOM    565  CD2 HIS A  38       8.174  34.264 -21.606  1.00 22.540          C  
ATOM    566  CE1 HIS A  38       9.543  35.309 -20.244  1.00 22.540          C  
ATOM    567  NE2 HIS A  38       8.653  35.486 -21.206  1.00 22.540          N  
ATOM    568  H   HIS A  38       9.720  28.995 -20.980  1.00 19.360          H  
ATOM    569  HA  HIS A  38       9.904  31.466 -22.559  1.00 19.310          H  
ATOM    570 1HB  HIS A  38       7.719  31.586 -21.358  1.00 27.050          H  
ATOM    571 2HB  HIS A  38       8.576  31.491 -19.841  1.00 27.050          H  
ATOM    572  HD2 HIS A  38       7.429  34.082 -22.381  1.00 27.050          H  
ATOM    573  HE1 HIS A  38      10.089  36.099 -19.730  1.00 27.050          H  
ATOM    574  HE2 HIS A  38       8.365  36.377 -21.591  1.00 27.050          H  
ATOM    575  N   PRO A  39      12.022  32.113 -21.159  1.00 15.900          N  
ATOM    576  CA  PRO A  39      13.279  32.401 -20.498  1.00 15.940          C  
ATOM    577  C   PRO A  39      13.187  32.566 -18.990  1.00 16.080          C  
ATOM    578  O   PRO A  39      14.108  32.159 -18.292  1.00 16.260          O  
ATOM    579  CB  PRO A  39      13.697  33.697 -21.178  1.00 23.910          C  
ATOM    580  CG  PRO A  39      13.124  33.603 -22.563  1.00 23.910          C  
ATOM    581  CD  PRO A  39      11.832  32.902 -22.417  1.00 23.910          C  
ATOM    582  HA  PRO A  39      13.988  31.592 -20.733  1.00 19.130          H  
ATOM    583 1HB  PRO A  39      13.301  34.557 -20.612  1.00 28.690          H  
ATOM    584 2HB  PRO A  39      14.787  33.762 -21.184  1.00 28.690          H  
ATOM    585 1HG  PRO A  39      13.003  34.607 -23.000  1.00 28.690          H  
ATOM    586 2HG  PRO A  39      13.795  33.065 -23.211  1.00 28.690          H  
ATOM    587 1HD  PRO A  39      11.023  33.624 -22.360  1.00 28.690          H  
ATOM    588 2HD  PRO A  39      11.750  32.246 -23.282  1.00 28.690          H  
ATOM    589  N   GLN A  40      12.062  33.079 -18.456  1.00 16.140          N  
ATOM    590  CA  GLN A  40      11.902  33.260 -17.008  1.00 16.420          C  
ATOM    591  C   GLN A  40      12.174  31.991 -16.185  1.00 16.690          C  
ATOM    592  O   GLN A  40      12.348  32.067 -14.969  1.00 16.890          O  
ATOM    593  CB  GLN A  40      10.482  33.723 -16.684  1.00 22.880          C  
ATOM    594  CG  GLN A  40       9.420  32.644 -16.881  1.00 22.880          C  
ATOM    595  CD  GLN A  40       8.029  33.184 -16.756  1.00 22.880          C  
ATOM    596  OE1 GLN A  40       7.825  34.280 -16.226  1.00 22.880          O  
ATOM    597  NE2 GLN A  40       7.047  32.422 -17.226  1.00 22.880          N  
ATOM    598  H   GLN A  40      11.290  33.414 -19.043  1.00 19.370          H  
ATOM    599  HA  GLN A  40      12.605  34.026 -16.684  1.00 19.700          H  
ATOM    600 1HB  GLN A  40      10.437  34.050 -15.647  1.00 27.450          H  
ATOM    601 2HB  GLN A  40      10.225  34.572 -17.307  1.00 27.450          H  
ATOM    602 1HG  GLN A  40       9.542  32.196 -17.857  1.00 27.450          H  
ATOM    603 2HG  GLN A  40       9.541  31.886 -16.109  1.00 27.450          H  
ATOM    604 1HE2 GLN A  40       6.098  32.737 -17.163  1.00 27.450          H  
ATOM    605 2HE2 GLN A  40       7.245  31.529 -17.635  1.00 27.450          H  
ATOM    606  N   GLY A  41      12.178  30.818 -16.834  1.00 16.840          N  
ATOM    607  CA  GLY A  41      12.424  29.553 -16.157  1.00 17.250          C  
ATOM    608  C   GLY A  41      13.924  29.238 -16.023  1.00 17.460          C  
ATOM    609  O   GLY A  41      14.285  28.170 -15.526  1.00 17.910          O  
ATOM    610  H   GLY A  41      12.004  30.810 -17.846  1.00 20.210          H  
ATOM    611 1HA  GLY A  41      11.967  29.581 -15.169  1.00 20.700          H  
ATOM    612 2HA  GLY A  41      11.934  28.754 -16.712  1.00 20.700          H  
ATOM    613  N   SER A  42      14.785  30.158 -16.482  1.00 17.250          N  
ATOM    614  CA  SER A  42      16.247  30.026 -16.480  1.00 17.560          C  
ATOM    615  C   SER A  42      16.701  28.750 -17.180  1.00 17.170          C  
ATOM    616  O   SER A  42      17.575  28.030 -16.689  1.00 17.310          O  
ATOM    617  CB  SER A  42      16.802  30.048 -15.058  1.00 24.460          C  
ATOM    618  OG  SER A  42      16.548  31.275 -14.408  1.00 24.460          O  
ATOM    619  H   SER A  42      14.398  31.012 -16.887  1.00 20.700          H  
ATOM    620  HA  SER A  42      16.655  30.884 -17.015  1.00 21.070          H  
ATOM    621 1HB  SER A  42      16.364  29.236 -14.486  1.00 29.350          H  
ATOM    622 2HB  SER A  42      17.876  29.877 -15.093  1.00 29.350          H  
ATOM    623  HG  SER A  42      16.752  31.130 -13.487  1.00 29.350          H  
ATOM    624  N   GLY A  43      16.101  28.467 -18.335  1.00 16.810          N  
ATOM    625  CA  GLY A  43      16.446  27.291 -19.125  1.00 16.570          C  
ATOM    626  C   GLY A  43      17.201  27.629 -20.409  1.00 16.920          C  
ATOM    627  O   GLY A  43      17.901  28.651 -20.505  1.00 17.400          O  
ATOM    628  H   GLY A  43      15.385  29.101 -18.659  1.00 20.170          H  
ATOM    629 1HA  GLY A  43      17.045  26.612 -18.517  1.00 19.880          H  
ATOM    630 2HA  GLY A  43      15.531  26.756 -19.376  1.00 19.880          H  
ATOM    631  N   SER A  44      17.055  26.748 -21.400  1.00 16.800          N  
ATOM    632  CA  SER A  44      17.712  26.886 -22.698  1.00 17.230          C  
ATOM    633  C   SER A  44      16.869  27.747 -23.622  1.00 17.220          C  
ATOM    634  O   SER A  44      15.690  27.461 -23.853  1.00 17.220          O  
ATOM    635  CB  SER A  44      17.949  25.528 -23.320  1.00 23.950          C  
ATOM    636  OG  SER A  44      18.453  25.656 -24.619  1.00 23.950          O  
ATOM    637  H   SER A  44      16.466  25.942 -21.248  1.00 20.160          H  
ATOM    638  HA  SER A  44      18.674  27.378 -22.553  1.00 20.680          H  
ATOM    639 1HB  SER A  44      18.653  24.967 -22.708  1.00 28.740          H  
ATOM    640 2HB  SER A  44      17.015  24.969 -23.343  1.00 28.740          H  
ATOM    641  HG  SER A  44      18.634  24.762 -24.921  1.00 28.740          H  
ATOM    642  N   VAL A  45      17.449  28.845 -24.090  1.00 17.360          N  
ATOM    643  CA  VAL A  45      16.743  29.793 -24.933  1.00 17.540          C  
ATOM    644  C   VAL A  45      17.533  30.087 -26.205  1.00 17.450          C  
ATOM    645  O   VAL A  45      18.719  30.400 -26.138  1.00 17.580          O  
ATOM    646  CB  VAL A  45      16.525  31.111 -24.168  1.00 24.480          C  
ATOM    647  CG1 VAL A  45      15.774  32.138 -25.059  1.00 24.480          C  
ATOM    648  CG2 VAL A  45      15.783  30.854 -22.862  1.00 24.480          C  
ATOM    649  H   VAL A  45      18.420  29.008 -23.861  1.00 20.830          H  
ATOM    650  HA  VAL A  45      15.778  29.366 -25.208  1.00 21.050          H  
ATOM    651  HB  VAL A  45      17.486  31.520 -23.933  1.00 29.380          H  
ATOM    652 1HG1 VAL A  45      15.666  33.068 -24.514  1.00 29.380          H  
ATOM    653 2HG1 VAL A  45      16.338  32.335 -25.966  1.00 29.380          H  
ATOM    654 3HG1 VAL A  45      14.789  31.749 -25.315  1.00 29.380          H  
ATOM    655 1HG2 VAL A  45      15.682  31.790 -22.338  1.00 29.380          H  
ATOM    656 2HG2 VAL A  45      14.799  30.433 -23.070  1.00 29.380          H  
ATOM    657 3HG2 VAL A  45      16.345  30.163 -22.240  1.00 29.380          H  
ATOM    658  N   ASN A  46      16.872  30.005 -27.362  1.00 17.360          N  
ATOM    659  CA  ASN A  46      17.485  30.310 -28.642  1.00 17.410          C  
ATOM    660  C   ASN A  46      16.470  31.122 -29.410  1.00 17.110          C  
ATOM    661  O   ASN A  46      16.681  31.543 -30.550  1.00 17.240          O  
ATOM    662  CB  ASN A  46      17.849  29.035 -29.363  1.00 24.350          C  
ATOM    663  CG  ASN A  46      16.633  28.175 -29.610  1.00 24.350          C  
ATOM    664  OD1 ASN A  46      15.502  28.535 -29.229  1.00 24.350          O  
ATOM    665  ND2 ASN A  46      16.839  27.041 -30.229  1.00 24.350          N  
ATOM    666  H   ASN A  46      15.893  29.749 -27.379  1.00 20.830          H  
ATOM    667  HA  ASN A  46      18.374  30.925 -28.492  1.00 20.890          H  
ATOM    668 1HB  ASN A  46      18.312  29.277 -30.321  1.00 29.220          H  
ATOM    669 2HB  ASN A  46      18.573  28.473 -28.773  1.00 29.220          H  
ATOM    670 1HD2 ASN A  46      16.073  26.427 -30.418  1.00 29.220          H  
ATOM    671 2HD2 ASN A  46      17.762  26.788 -30.516  1.00 29.220          H  
ATOM    672  N   GLY A  47      15.372  31.368 -28.711  1.00 16.830          N  
ATOM    673  CA  GLY A  47      14.228  32.115 -29.218  1.00 16.680          C  
ATOM    674  C   GLY A  47      14.636  33.510 -29.635  1.00 16.950          C  
ATOM    675  O   GLY A  47      14.339  33.972 -30.749  1.00 17.120          O  
ATOM    676  H   GLY A  47      15.347  30.954 -27.788  1.00 20.200          H  
ATOM    677 1HA  GLY A  47      13.755  31.591 -30.041  1.00 20.020          H  
ATOM    678 2HA  GLY A  47      13.484  32.192 -28.435  1.00 20.020          H  
ATOM    679  N   SER A  48      15.327  34.176 -28.728  1.00 17.130          N  
ATOM    680  CA  SER A  48      15.776  35.527 -28.938  1.00 17.500          C  
ATOM    681  C   SER A  48      17.199  35.632 -29.500  1.00 17.570          C  
ATOM    682  O   SER A  48      18.097  34.948 -28.988  1.00 17.480          O  
ATOM    683  CB  SER A  48      15.709  36.253 -27.632  1.00 24.350          C  
ATOM    684  OG  SER A  48      16.255  37.522 -27.763  1.00 24.350          O  
ATOM    685  H   SER A  48      15.526  33.717 -27.852  1.00 20.560          H  
ATOM    686  HA  SER A  48      15.059  35.968 -29.622  1.00 21.000          H  
ATOM    687 1HB  SER A  48      14.681  36.314 -27.319  1.00 29.220          H  
ATOM    688 2HB  SER A  48      16.242  35.699 -26.868  1.00 29.220          H  
ATOM    689  HG  SER A  48      15.717  38.108 -27.180  1.00 29.220          H  
ATOM    690  N   PRO A  49      17.467  36.556 -30.458  1.00 17.890          N  
ATOM    691  CA  PRO A  49      18.742  36.855 -31.092  1.00 18.190          C  
ATOM    692  C   PRO A  49      19.750  37.356 -30.067  1.00 18.500          C  
ATOM    693  O   PRO A  49      20.950  37.376 -30.320  1.00 18.570          O  
ATOM    694  CB  PRO A  49      18.377  37.908 -32.128  1.00 27.290          C  
ATOM    695  CG  PRO A  49      17.139  38.517 -31.616  1.00 27.290          C  
ATOM    696  CD  PRO A  49      16.411  37.440 -30.919  1.00 27.290          C  
ATOM    697  HA  PRO A  49      19.106  35.960 -31.605  1.00 21.830          H  
ATOM    698 1HB  PRO A  49      19.201  38.631 -32.236  1.00 32.740          H  
ATOM    699 2HB  PRO A  49      18.244  37.439 -33.114  1.00 32.740          H  
ATOM    700 1HG  PRO A  49      17.343  39.374 -30.966  1.00 32.740          H  
ATOM    701 2HG  PRO A  49      16.560  38.874 -32.452  1.00 32.740          H  
ATOM    702 1HD  PRO A  49      15.882  37.925 -30.116  1.00 32.740          H  
ATOM    703 2HD  PRO A  49      15.758  36.904 -31.588  1.00 32.740          H  
ATOM    704  N   LEU A  50      19.240  37.779 -28.904  1.00 18.820          N  
ATOM    705  CA  LEU A  50      20.058  38.249 -27.807  1.00 19.270          C  
ATOM    706  C   LEU A  50      20.969  37.119 -27.330  1.00 19.630          C  
ATOM    707  O   LEU A  50      22.043  37.367 -26.779  1.00 20.030          O  
ATOM    708  CB  LEU A  50      19.162  38.691 -26.633  1.00 26.800          C  
ATOM    709  CG  LEU A  50      18.608  40.180 -26.608  1.00 26.800          C  
ATOM    710  CD1 LEU A  50      19.751  41.161 -26.369  1.00 26.800          C  
ATOM    711  CD2 LEU A  50      17.863  40.508 -27.939  1.00 26.800          C  
ATOM    712  H   LEU A  50      18.234  37.763 -28.742  1.00 22.580          H  
ATOM    713  HA  LEU A  50      20.678  39.069 -28.155  1.00 23.120          H  
ATOM    714 1HB  LEU A  50      18.320  38.024 -26.589  1.00 32.160          H  
ATOM    715 2HB  LEU A  50      19.731  38.546 -25.715  1.00 32.160          H  
ATOM    716  HG  LEU A  50      17.907  40.280 -25.784  1.00 32.160          H  
ATOM    717 1HD1 LEU A  50      19.348  42.175 -26.325  1.00 32.160          H  
ATOM    718 2HD1 LEU A  50      20.240  40.926 -25.423  1.00 32.160          H  
ATOM    719 3HD1 LEU A  50      20.478  41.104 -27.171  1.00 32.160          H  
ATOM    720 1HD2 LEU A  50      17.474  41.529 -27.890  1.00 32.160          H  
ATOM    721 2HD2 LEU A  50      18.545  40.431 -28.783  1.00 32.160          H  
ATOM    722 3HD2 LEU A  50      17.034  39.829 -28.084  1.00 32.160          H  
ATOM    723  N   LEU A  51      20.491  35.873 -27.438  1.00 19.630          N  
ATOM    724  CA  LEU A  51      21.241  34.707 -26.997  1.00 19.850          C  
ATOM    725  C   LEU A  51      21.658  33.795 -28.135  1.00 19.540          C  
ATOM    726  O   LEU A  51      22.674  33.097 -28.040  1.00 19.590          O  
ATOM    727  CB  LEU A  51      20.385  33.918 -26.037  1.00 27.700          C  
ATOM    728  CG  LEU A  51      19.953  34.664 -24.807  1.00 27.700          C  
ATOM    729  CD1 LEU A  51      19.032  33.787 -24.073  1.00 27.700          C  
ATOM    730  CD2 LEU A  51      21.139  35.053 -23.943  1.00 27.700          C  
ATOM    731  H   LEU A  51      19.589  35.712 -27.885  1.00 23.560          H  
ATOM    732  HA  LEU A  51      22.155  35.040 -26.516  1.00 23.820          H  
ATOM    733 1HB  LEU A  51      19.484  33.595 -26.569  1.00 33.240          H  
ATOM    734 2HB  LEU A  51      20.932  33.028 -25.727  1.00 33.240          H  
ATOM    735  HG  LEU A  51      19.432  35.556 -25.094  1.00 33.240          H  
ATOM    736 1HD1 LEU A  51      18.672  34.282 -23.196  1.00 33.240          H  
ATOM    737 2HD1 LEU A  51      18.203  33.557 -24.723  1.00 33.240          H  
ATOM    738 3HD1 LEU A  51      19.547  32.869 -23.793  1.00 33.240          H  
ATOM    739 1HD2 LEU A  51      20.782  35.580 -23.059  1.00 33.240          H  
ATOM    740 2HD2 LEU A  51      21.672  34.154 -23.649  1.00 33.240          H  
ATOM    741 3HD2 LEU A  51      21.814  35.711 -24.482  1.00 33.240          H  
ATOM    742  N   SER A  52      20.852  33.761 -29.197  1.00 19.330          N  
ATOM    743  CA  SER A  52      21.109  32.854 -30.301  1.00 19.140          C  
ATOM    744  C   SER A  52      22.538  33.035 -30.736  1.00 19.390          C  
ATOM    745  O   SER A  52      22.994  34.150 -30.999  1.00 19.660          O  
ATOM    746  CB  SER A  52      20.185  33.164 -31.433  1.00 26.870          C  
ATOM    747  OG  SER A  52      20.438  32.374 -32.543  1.00 26.870          O  
ATOM    748  H   SER A  52      20.014  34.342 -29.224  1.00 23.200          H  
ATOM    749  HA  SER A  52      20.958  31.826 -29.969  1.00 22.970          H  
ATOM    750 1HB  SER A  52      19.143  33.046 -31.116  1.00 32.250          H  
ATOM    751 2HB  SER A  52      20.326  34.190 -31.709  1.00 32.250          H  
ATOM    752  HG  SER A  52      19.777  32.698 -33.202  1.00 32.250          H  
ATOM    753  N   THR A  53      23.262  31.944 -30.880  1.00 19.440          N  
ATOM    754  CA  THR A  53      24.667  32.074 -31.178  1.00 19.780          C  
ATOM    755  C   THR A  53      24.978  32.713 -32.525  1.00 19.560          C  
ATOM    756  O   THR A  53      25.931  33.491 -32.660  1.00 19.900          O  
ATOM    757  CB  THR A  53      25.346  30.711 -31.033  1.00 27.560          C  
ATOM    758  OG1 THR A  53      24.747  29.756 -31.926  1.00 27.560          O  
ATOM    759  CG2 THR A  53      25.205  30.211 -29.607  1.00 27.560          C  
ATOM    760  H   THR A  53      22.860  31.033 -30.728  1.00 23.330          H  
ATOM    761  HA  THR A  53      25.084  32.701 -30.423  1.00 23.740          H  
ATOM    762  HB  THR A  53      26.366  30.823 -31.252  1.00 33.070          H  
ATOM    763  HG1 THR A  53      25.238  28.882 -31.875  1.00 33.070          H  
ATOM    764 1HG2 THR A  53      25.711  29.248 -29.518  1.00 33.070          H  
ATOM    765 2HG2 THR A  53      25.658  30.919 -28.919  1.00 33.070          H  
ATOM    766 3HG2 THR A  53      24.158  30.092 -29.353  1.00 33.070          H  
ATOM    767  N   SER A  54      24.115  32.476 -33.508  1.00 19.110          N  
ATOM    768  CA  SER A  54      24.277  33.038 -34.849  1.00 18.980          C  
ATOM    769  C   SER A  54      23.785  34.474 -34.934  1.00 19.050          C  
ATOM    770  O   SER A  54      23.968  35.140 -35.949  1.00 19.270          O  
ATOM    771  CB  SER A  54      23.480  32.242 -35.857  1.00 26.620          C  
ATOM    772  OG  SER A  54      22.100  32.436 -35.654  1.00 26.620          O  
ATOM    773  H   SER A  54      23.338  31.850 -33.330  1.00 22.930          H  
ATOM    774  HA  SER A  54      25.335  33.016 -35.110  1.00 22.780          H  
ATOM    775 1HB  SER A  54      23.749  32.559 -36.868  1.00 31.950          H  
ATOM    776 2HB  SER A  54      23.721  31.186 -35.763  1.00 31.950          H  
ATOM    777  HG  SER A  54      21.658  31.893 -36.318  1.00 31.950          H  
ATOM    778  N   GLY A  55      23.102  34.941 -33.892  1.00 18.980          N  
ATOM    779  CA  GLY A  55      22.486  36.260 -33.865  1.00 19.190          C  
ATOM    780  C   GLY A  55      21.090  36.274 -34.504  1.00 19.040          C  
ATOM    781  O   GLY A  55      20.424  37.312 -34.522  1.00 19.160          O  
ATOM    782  H   GLY A  55      23.041  34.386 -33.038  1.00 22.780          H  
ATOM    783 1HA  GLY A  55      22.407  36.584 -32.824  1.00 23.030          H  
ATOM    784 2HA  GLY A  55      23.131  36.973 -34.374  1.00 23.030          H  
ATOM    785  N   ALA A  56      20.652  35.139 -35.051  1.00 18.920          N  
ATOM    786  CA  ALA A  56      19.337  35.043 -35.678  1.00 18.910          C  
ATOM    787  C   ALA A  56      18.302  34.620 -34.654  1.00 18.490          C  
ATOM    788  O   ALA A  56      18.603  33.831 -33.759  1.00 18.670          O  
ATOM    789  CB  ALA A  56      19.357  34.053 -36.824  1.00 26.480          C  
ATOM    790  H   ALA A  56      21.257  34.318 -35.044  1.00 22.700          H  
ATOM    791  HA  ALA A  56      19.064  36.026 -36.061  1.00 22.690          H  
ATOM    792 1HB  ALA A  56      18.370  34.007 -37.284  1.00 31.770          H  
ATOM    793 2HB  ALA A  56      20.087  34.374 -37.550  1.00 31.770          H  
ATOM    794 3HB  ALA A  56      19.625  33.072 -36.447  1.00 31.770          H  
ATOM    795  N   SER A  57      17.071  35.092 -34.802  1.00 18.040          N  
ATOM    796  CA  SER A  57      15.989  34.665 -33.920  1.00 17.710          C  
ATOM    797  C   SER A  57      15.521  33.264 -34.308  1.00 17.320          C  
ATOM    798  O   SER A  57      15.787  32.810 -35.430  1.00 17.200          O  
ATOM    799  CB  SER A  57      14.852  35.661 -34.010  1.00 24.930          C  
ATOM    800  OG  SER A  57      14.238  35.638 -35.264  1.00 24.930          O  
ATOM    801  H   SER A  57      16.858  35.751 -35.536  1.00 21.650          H  
ATOM    802  HA  SER A  57      16.357  34.632 -32.891  1.00 21.250          H  
ATOM    803 1HB  SER A  57      14.120  35.452 -33.230  1.00 29.910          H  
ATOM    804 2HB  SER A  57      15.243  36.657 -33.832  1.00 29.910          H  
ATOM    805  HG  SER A  57      13.579  36.338 -35.231  1.00 29.910          H  
ATOM    806  N   THR A  58      14.775  32.593 -33.417  1.00 17.300          N  
ATOM    807  CA  THR A  58      14.275  31.256 -33.742  1.00 17.040          C  
ATOM    808  C   THR A  58      12.736  31.229 -33.795  1.00 16.970          C  
ATOM    809  O   THR A  58      12.090  31.640 -32.828  1.00 17.190          O  
ATOM    810  CB  THR A  58      14.760  30.198 -32.706  1.00 23.960          C  
ATOM    811  OG1 THR A  58      16.183  30.151 -32.685  1.00 23.960          O  
ATOM    812  CG2 THR A  58      14.245  28.822 -33.038  1.00 23.960          C  
ATOM    813  H   THR A  58      14.579  33.017 -32.504  1.00 20.760          H  
ATOM    814  HA  THR A  58      14.712  30.982 -34.689  1.00 20.450          H  
ATOM    815  HB  THR A  58      14.409  30.459 -31.739  1.00 28.750          H  
ATOM    816  HG1 THR A  58      16.508  30.900 -32.136  1.00 28.750          H  
ATOM    817 1HG2 THR A  58      14.607  28.122 -32.287  1.00 28.750          H  
ATOM    818 2HG2 THR A  58      13.158  28.812 -33.038  1.00 28.750          H  
ATOM    819 3HG2 THR A  58      14.611  28.523 -34.012  1.00 28.750          H  
ATOM    820  N   PRO A  59      12.122  30.783 -34.912  1.00 16.790          N  
ATOM    821  CA  PRO A  59      10.689  30.645 -35.117  1.00 16.840          C  
ATOM    822  C   PRO A  59      10.129  29.427 -34.407  1.00 17.110          C  
ATOM    823  O   PRO A  59      10.857  28.461 -34.174  1.00 17.210          O  
ATOM    824  CB  PRO A  59      10.581  30.509 -36.638  1.00 25.260          C  
ATOM    825  CG  PRO A  59      11.867  29.835 -37.047  1.00 25.260          C  
ATOM    826  CD  PRO A  59      12.921  30.381 -36.102  1.00 25.260          C  
ATOM    827  HA  PRO A  59      10.177  31.544 -34.766  1.00 20.210          H  
ATOM    828 1HB  PRO A  59       9.694  29.910 -36.897  1.00 30.310          H  
ATOM    829 2HB  PRO A  59      10.446  31.496 -37.101  1.00 30.310          H  
ATOM    830 1HG  PRO A  59      11.758  28.739 -36.962  1.00 30.310          H  
ATOM    831 2HG  PRO A  59      12.090  30.047 -38.104  1.00 30.310          H  
ATOM    832 1HD  PRO A  59      13.599  29.553 -35.869  1.00 30.310          H  
ATOM    833 2HD  PRO A  59      13.439  31.252 -36.544  1.00 30.310          H  
ATOM    834  N   GLY A  60       8.825  29.427 -34.160  1.00 17.360          N  
ATOM    835  CA  GLY A  60       8.150  28.251 -33.628  1.00 17.780          C  
ATOM    836  C   GLY A  60       7.054  28.599 -32.626  1.00 17.820          C  
ATOM    837  O   GLY A  60       7.050  29.685 -32.031  1.00 17.700          O  
ATOM    838  H   GLY A  60       8.282  30.256 -34.359  1.00 20.830          H  
ATOM    839 1HA  GLY A  60       7.719  27.684 -34.453  1.00 21.340          H  
ATOM    840 2HA  GLY A  60       8.885  27.603 -33.152  1.00 21.340          H  
ATOM    841  N   ARG A  61       6.182  27.610 -32.371  1.00 18.100          N  
ATOM    842  CA  ARG A  61       5.017  27.717 -31.477  1.00 18.310          C  
ATOM    843  C   ARG A  61       5.399  27.934 -30.018  1.00 18.050          C  
ATOM    844  O   ARG A  61       4.551  28.221 -29.169  1.00 17.900          O  
ATOM    845  CB  ARG A  61       4.139  26.480 -31.579  1.00 25.550          C  
ATOM    846  CG  ARG A  61       4.714  25.207 -30.978  1.00 25.550          C  
ATOM    847  CD  ARG A  61       3.812  24.034 -31.201  1.00 25.550          C  
ATOM    848  NE  ARG A  61       2.449  24.286 -30.707  1.00 25.550          N  
ATOM    849  CZ  ARG A  61       2.038  24.206 -29.418  1.00 25.550          C  
ATOM    850  NH1 ARG A  61       2.885  23.896 -28.455  1.00 25.550          N  
ATOM    851  NH2 ARG A  61       0.770  24.453 -29.125  1.00 25.550          N  
ATOM    852  H   ARG A  61       6.302  26.748 -32.886  1.00 21.720          H  
ATOM    853  HA  ARG A  61       4.428  28.575 -31.801  1.00 21.970          H  
ATOM    854 1HB  ARG A  61       3.203  26.676 -31.081  1.00 30.660          H  
ATOM    855 2HB  ARG A  61       3.915  26.279 -32.625  1.00 30.660          H  
ATOM    856 1HG  ARG A  61       5.677  24.988 -31.433  1.00 30.660          H  
ATOM    857 2HG  ARG A  61       4.846  25.337 -29.905  1.00 30.660          H  
ATOM    858 1HD  ARG A  61       3.752  23.828 -32.270  1.00 30.660          H  
ATOM    859 2HD  ARG A  61       4.211  23.157 -30.693  1.00 30.660          H  
ATOM    860  HE  ARG A  61       1.748  24.526 -31.398  1.00 30.660          H  
ATOM    861 1HH1 ARG A  61       3.853  23.710 -28.667  1.00 30.660          H  
ATOM    862 2HH1 ARG A  61       2.564  23.848 -27.499  1.00 30.660          H  
ATOM    863 1HH2 ARG A  61       0.116  24.684 -29.860  1.00 30.660          H  
ATOM    864 2HH2 ARG A  61       0.448  24.410 -28.166  1.00 30.660          H  
ATOM    865  N   GLY A  62       6.683  27.759 -29.715  1.00 18.120          N  
ATOM    866  CA  GLY A  62       7.197  27.984 -28.379  1.00 18.010          C  
ATOM    867  C   GLY A  62       6.930  29.427 -27.934  1.00 18.140          C  
ATOM    868  O   GLY A  62       6.755  29.679 -26.747  1.00 18.480          O  
ATOM    869  H   GLY A  62       7.314  27.500 -30.457  1.00 21.740          H  
ATOM    870 1HA  GLY A  62       6.720  27.288 -27.694  1.00 21.610          H  
ATOM    871 2HA  GLY A  62       8.266  27.779 -28.357  1.00 21.610          H  
ATOM    872  N   GLY A  63       6.918  30.388 -28.883  1.00 17.990          N  
ATOM    873  CA  GLY A  63       6.625  31.792 -28.556  1.00 18.210          C  
ATOM    874  C   GLY A  63       7.802  32.570 -27.983  1.00 18.460          C  
ATOM    875  O   GLY A  63       7.673  33.732 -27.619  1.00 18.790          O  
ATOM    876  H   GLY A  63       7.067  30.147 -29.873  1.00 21.590          H  
ATOM    877 1HA  GLY A  63       6.262  32.292 -29.456  1.00 21.850          H  
ATOM    878 2HA  GLY A  63       5.802  31.837 -27.850  1.00 21.850          H  
ATOM    879  N   ARG A  64       8.972  31.955 -27.933  1.00 18.430          N  
ATOM    880  CA  ARG A  64      10.143  32.603 -27.349  1.00 18.680          C  
ATOM    881  C   ARG A  64      10.802  33.605 -28.299  1.00 18.780          C  
ATOM    882  O   ARG A  64      11.723  34.324 -27.915  1.00 18.790          O  
ATOM    883  CB  ARG A  64      11.146  31.554 -26.888  1.00 26.050          C  
ATOM    884  CG  ARG A  64      10.646  30.680 -25.734  1.00 26.050          C  
ATOM    885  CD  ARG A  64      11.607  29.602 -25.344  1.00 26.050          C  
ATOM    886  NE  ARG A  64      11.721  28.558 -26.374  1.00 26.050          N  
ATOM    887  CZ  ARG A  64      12.550  27.482 -26.319  1.00 26.050          C  
ATOM    888  NH1 ARG A  64      13.342  27.288 -25.282  1.00 26.050          N  
ATOM    889  NH2 ARG A  64      12.562  26.613 -27.324  1.00 26.050          N  
ATOM    890  H   ARG A  64       9.025  31.005 -28.262  1.00 22.120          H  
ATOM    891  HA  ARG A  64       9.813  33.148 -26.464  1.00 22.420          H  
ATOM    892 1HB  ARG A  64      11.409  30.906 -27.721  1.00 31.260          H  
ATOM    893 2HB  ARG A  64      12.054  32.048 -26.545  1.00 31.260          H  
ATOM    894 1HG  ARG A  64      10.446  31.300 -24.877  1.00 31.260          H  
ATOM    895 2HG  ARG A  64       9.711  30.194 -26.028  1.00 31.260          H  
ATOM    896 1HD  ARG A  64      12.593  30.048 -25.200  1.00 31.260          H  
ATOM    897 2HD  ARG A  64      11.282  29.148 -24.413  1.00 31.260          H  
ATOM    898  HE  ARG A  64      11.136  28.645 -27.191  1.00 31.260          H  
ATOM    899 1HH1 ARG A  64      13.347  27.931 -24.504  1.00 31.260          H  
ATOM    900 2HH1 ARG A  64      13.959  26.482 -25.254  1.00 31.260          H  
ATOM    901 1HH2 ARG A  64      11.961  26.750 -28.123  1.00 31.260          H  
ATOM    902 2HH2 ARG A  64      13.177  25.811 -27.291  1.00 31.260          H  
ATOM    903  N   ARG A  65      10.338  33.632 -29.541  1.00 18.970          N  
ATOM    904  CA  ARG A  65      10.909  34.481 -30.572  1.00 19.220          C  
ATOM    905  C   ARG A  65      10.900  35.972 -30.251  1.00 19.260          C  
ATOM    906  O   ARG A  65       9.860  36.574 -29.917  1.00 19.560          O  
ATOM    907  CB  ARG A  65      10.158  34.288 -31.880  1.00 26.810          C  
ATOM    908  CG  ARG A  65      10.740  35.041 -33.091  1.00 26.810          C  
ATOM    909  CD  ARG A  65       9.987  34.736 -34.320  1.00 26.810          C  
ATOM    910  NE  ARG A  65      10.525  35.411 -35.502  1.00 26.810          N  
ATOM    911  CZ  ARG A  65      10.150  36.634 -35.960  1.00 26.810          C  
ATOM    912  NH1 ARG A  65       9.230  37.337 -35.329  1.00 26.810          N  
ATOM    913  NH2 ARG A  65      10.711  37.119 -37.059  1.00 26.810          N  
ATOM    914  H   ARG A  65       9.572  33.019 -29.771  1.00 22.760          H  
ATOM    915  HA  ARG A  65      11.936  34.170 -30.726  1.00 23.060          H  
ATOM    916 1HB  ARG A  65      10.143  33.228 -32.132  1.00 32.170          H  
ATOM    917 2HB  ARG A  65       9.128  34.609 -31.753  1.00 32.170          H  
ATOM    918 1HG  ARG A  65      10.712  36.117 -32.926  1.00 32.170          H  
ATOM    919 2HG  ARG A  65      11.773  34.721 -33.245  1.00 32.170          H  
ATOM    920 1HD  ARG A  65      10.048  33.684 -34.493  1.00 32.170          H  
ATOM    921 2HD  ARG A  65       8.944  35.015 -34.195  1.00 32.170          H  
ATOM    922  HE  ARG A  65      11.233  34.911 -36.029  1.00 32.170          H  
ATOM    923 1HH1 ARG A  65       8.795  36.974 -34.497  1.00 32.170          H  
ATOM    924 2HH1 ARG A  65       8.949  38.245 -35.676  1.00 32.170          H  
ATOM    925 1HH2 ARG A  65      11.413  36.580 -37.550  1.00 32.170          H  
ATOM    926 2HH2 ARG A  65      10.428  38.018 -37.423  1.00 32.170          H  
ATOM    927  N   GLN A  66      12.072  36.576 -30.454  1.00 19.090          N  
ATOM    928  CA  GLN A  66      12.270  38.022 -30.286  1.00 19.270          C  
ATOM    929  C   GLN A  66      13.013  38.609 -31.494  1.00 18.920          C  
ATOM    930  O   GLN A  66      13.706  37.888 -32.205  1.00 19.150          O  
ATOM    931  CB  GLN A  66      13.025  38.393 -28.998  1.00 26.910          C  
ATOM    932  CG  GLN A  66      12.325  38.028 -27.684  1.00 26.910          C  
ATOM    933  CD  GLN A  66      13.104  38.518 -26.412  1.00 26.910          C  
ATOM    934  OE1 GLN A  66      14.313  38.805 -26.461  1.00 26.910          O  
ATOM    935  NE2 GLN A  66      12.400  38.590 -25.284  1.00 26.910          N  
ATOM    936  H   GLN A  66      12.853  35.958 -30.702  1.00 22.910          H  
ATOM    937  HA  GLN A  66      11.300  38.485 -30.214  1.00 23.120          H  
ATOM    938 1HB  GLN A  66      13.964  37.925 -29.001  1.00 32.290          H  
ATOM    939 2HB  GLN A  66      13.210  39.470 -28.991  1.00 32.290          H  
ATOM    940 1HG  GLN A  66      11.350  38.481 -27.685  1.00 32.290          H  
ATOM    941 2HG  GLN A  66      12.227  36.941 -27.632  1.00 32.290          H  
ATOM    942 1HE2 GLN A  66      12.838  38.882 -24.430  1.00 32.290          H  
ATOM    943 2HE2 GLN A  66      11.435  38.329 -25.274  1.00 32.290          H  
ATOM    944  N   LEU A  67      12.853  39.907 -31.745  1.00 18.490          N  
ATOM    945  CA  LEU A  67      13.613  40.589 -32.793  1.00 18.270          C  
ATOM    946  C   LEU A  67      14.883  41.201 -32.206  1.00 18.340          C  
ATOM    947  O   LEU A  67      14.939  41.427 -31.005  1.00 18.350          O  
ATOM    948  CB  LEU A  67      12.739  41.656 -33.484  1.00 25.670          C  
ATOM    949  CG  LEU A  67      11.494  41.141 -34.258  1.00 25.670          C  
ATOM    950  CD1 LEU A  67      10.707  42.337 -34.760  1.00 25.670          C  
ATOM    951  CD2 LEU A  67      11.912  40.256 -35.427  1.00 25.670          C  
ATOM    952  H   LEU A  67      12.202  40.459 -31.172  1.00 22.190          H  
ATOM    953  HA  LEU A  67      13.910  39.842 -33.515  1.00 21.920          H  
ATOM    954 1HB  LEU A  67      12.363  42.316 -32.700  1.00 30.800          H  
ATOM    955 2HB  LEU A  67      13.315  42.270 -34.149  1.00 30.800          H  
ATOM    956  HG  LEU A  67      10.878  40.566 -33.611  1.00 30.800          H  
ATOM    957 1HD1 LEU A  67       9.821  41.990 -35.291  1.00 30.800          H  
ATOM    958 2HD1 LEU A  67      10.401  42.955 -33.918  1.00 30.800          H  
ATOM    959 3HD1 LEU A  67      11.325  42.928 -35.431  1.00 30.800          H  
ATOM    960 1HD2 LEU A  67      11.020  39.924 -35.950  1.00 30.800          H  
ATOM    961 2HD2 LEU A  67      12.539  40.826 -36.111  1.00 30.800          H  
ATOM    962 3HD2 LEU A  67      12.455  39.385 -35.078  1.00 30.800          H  
ATOM    963  N   PRO A  68      15.949  41.425 -33.010  1.00 18.500          N  
ATOM    964  CA  PRO A  68      17.220  42.052 -32.634  1.00 18.610          C  
ATOM    965  C   PRO A  68      17.104  43.491 -32.136  1.00 18.390          C  
ATOM    966  O   PRO A  68      18.028  44.012 -31.516  1.00 18.290          O  
ATOM    967  CB  PRO A  68      18.047  41.954 -33.924  1.00 27.910          C  
ATOM    968  CG  PRO A  68      17.038  41.819 -35.040  1.00 27.910          C  
ATOM    969  CD  PRO A  68      15.919  40.998 -34.449  1.00 27.910          C  
ATOM    970  HA  PRO A  68      17.692  41.442 -31.848  1.00 22.330          H  
ATOM    971 1HB  PRO A  68      18.673  42.853 -34.027  1.00 33.500          H  
ATOM    972 2HB  PRO A  68      18.733  41.092 -33.866  1.00 33.500          H  
ATOM    973 1HG  PRO A  68      16.707  42.813 -35.382  1.00 33.500          H  
ATOM    974 2HG  PRO A  68      17.507  41.327 -35.910  1.00 33.500          H  
ATOM    975 1HD  PRO A  68      15.012  41.251 -34.971  1.00 33.500          H  
ATOM    976 2HD  PRO A  68      16.150  39.923 -34.537  1.00 33.500          H  
ATOM    977  N   GLN A  69      15.988  44.138 -32.445  1.00 18.440          N  
ATOM    978  CA  GLN A  69      15.742  45.513 -32.053  1.00 18.420          C  
ATOM    979  C   GLN A  69      14.503  45.568 -31.171  1.00 18.410          C  
ATOM    980  O   GLN A  69      13.403  45.870 -31.638  1.00 18.850          O  
ATOM    981  CB  GLN A  69      15.552  46.397 -33.288  1.00 25.800          C  
ATOM    982  CG  GLN A  69      16.765  46.450 -34.210  1.00 25.800          C  
ATOM    983  CD  GLN A  69      17.947  47.147 -33.572  1.00 25.800          C  
ATOM    984  OE1 GLN A  69      17.777  48.081 -32.783  1.00 25.800          O  
ATOM    985  NE2 GLN A  69      19.149  46.701 -33.905  1.00 25.800          N  
ATOM    986  H   GLN A  69      15.268  43.661 -32.957  1.00 22.130          H  
ATOM    987  HA  GLN A  69      16.587  45.880 -31.471  1.00 22.100          H  
ATOM    988 1HB  GLN A  69      14.707  46.033 -33.869  1.00 30.960          H  
ATOM    989 2HB  GLN A  69      15.321  47.414 -32.974  1.00 30.960          H  
ATOM    990 1HG  GLN A  69      17.065  45.436 -34.462  1.00 30.960          H  
ATOM    991 2HG  GLN A  69      16.495  46.995 -35.113  1.00 30.960          H  
ATOM    992 1HE2 GLN A  69      19.965  47.123 -33.509  1.00 30.960          H  
ATOM    993 2HE2 GLN A  69      19.244  45.941 -34.546  1.00 30.960          H  
ATOM    994  N   THR A  70      14.693  45.221 -29.901  1.00 18.030          N  
ATOM    995  CA  THR A  70      13.610  45.099 -28.938  1.00 18.130          C  
ATOM    996  C   THR A  70      14.040  45.606 -27.562  1.00 17.690          C  
ATOM    997  O   THR A  70      15.215  45.508 -27.221  1.00 17.180          O  
ATOM    998  CB  THR A  70      13.193  43.615 -28.797  1.00 25.340          C  
ATOM    999  OG1 THR A  70      12.103  43.496 -27.859  1.00 25.340          O  
ATOM   1000  CG2 THR A  70      14.365  42.778 -28.306  1.00 25.340          C  
ATOM   1001  H   THR A  70      15.637  45.016 -29.596  1.00 21.640          H  
ATOM   1002  HA  THR A  70      12.774  45.672 -29.319  1.00 21.760          H  
ATOM   1003  HB  THR A  70      12.882  43.239 -29.765  1.00 30.410          H  
ATOM   1004  HG1 THR A  70      11.747  42.593 -27.920  1.00 30.410          H  
ATOM   1005 1HG2 THR A  70      14.058  41.735 -28.221  1.00 30.410          H  
ATOM   1006 2HG2 THR A  70      15.188  42.851 -29.006  1.00 30.410          H  
ATOM   1007 3HG2 THR A  70      14.693  43.121 -27.346  1.00 30.410          H  
ATOM   1008  N   PRO A  71      13.122  46.186 -26.759  1.00 18.000          N  
ATOM   1009  CA  PRO A  71      13.349  46.577 -25.378  1.00 17.750          C  
ATOM   1010  C   PRO A  71      13.374  45.382 -24.415  1.00 17.090          C  
ATOM   1011  O   PRO A  71      13.723  45.546 -23.246  1.00 16.970          O  
ATOM   1012  CB  PRO A  71      12.149  47.496 -25.090  1.00 26.620          C  
ATOM   1013  CG  PRO A  71      11.060  47.019 -26.019  1.00 26.620          C  
ATOM   1014  CD  PRO A  71      11.784  46.577 -27.283  1.00 26.620          C  
ATOM   1015  HA  PRO A  71      14.288  47.134 -25.312  1.00 21.300          H  
ATOM   1016 1HB  PRO A  71      11.868  47.415 -24.030  1.00 31.950          H  
ATOM   1017 2HB  PRO A  71      12.435  48.547 -25.265  1.00 31.950          H  
ATOM   1018 1HG  PRO A  71      10.493  46.201 -25.543  1.00 31.950          H  
ATOM   1019 2HG  PRO A  71      10.340  47.829 -26.203  1.00 31.950          H  
ATOM   1020 1HD  PRO A  71      11.236  45.733 -27.709  1.00 31.950          H  
ATOM   1021 2HD  PRO A  71      11.873  47.419 -27.990  1.00 31.950          H  
ATOM   1022  N   LEU A  72      12.952  44.206 -24.876  1.00 16.760          N  
ATOM   1023  CA  LEU A  72      12.886  43.064 -23.981  1.00 16.270          C  
ATOM   1024  C   LEU A  72      14.080  42.155 -24.152  1.00 16.060          C  
ATOM   1025  O   LEU A  72      14.577  41.970 -25.258  1.00 16.290          O  
ATOM   1026  CB  LEU A  72      11.621  42.255 -24.268  1.00 22.970          C  
ATOM   1027  CG  LEU A  72      10.276  43.013 -24.175  1.00 22.970          C  
ATOM   1028  CD1 LEU A  72       9.160  42.056 -24.563  1.00 22.970          C  
ATOM   1029  CD2 LEU A  72      10.066  43.577 -22.769  1.00 22.970          C  
ATOM   1030  H   LEU A  72      12.679  44.086 -25.852  1.00 20.110          H  
ATOM   1031  HA  LEU A  72      12.888  43.414 -22.953  1.00 19.520          H  
ATOM   1032 1HB  LEU A  72      11.704  41.850 -25.277  1.00 27.570          H  
ATOM   1033 2HB  LEU A  72      11.585  41.417 -23.571  1.00 27.570          H  
ATOM   1034  HG  LEU A  72      10.275  43.832 -24.889  1.00 27.570          H  
ATOM   1035 1HD1 LEU A  72       8.204  42.578 -24.530  1.00 27.570          H  
ATOM   1036 2HD1 LEU A  72       9.334  41.690 -25.572  1.00 27.570          H  
ATOM   1037 3HD1 LEU A  72       9.136  41.215 -23.871  1.00 27.570          H  
ATOM   1038 1HD2 LEU A  72       9.113  44.103 -22.732  1.00 27.570          H  
ATOM   1039 2HD2 LEU A  72      10.058  42.764 -22.042  1.00 27.570          H  
ATOM   1040 3HD2 LEU A  72      10.862  44.277 -22.521  1.00 27.570          H  
ATOM   1041  N   THR A  73      14.503  41.526 -23.066  1.00 15.800          N  
ATOM   1042  CA  THR A  73      15.584  40.560 -23.130  1.00 15.750          C  
ATOM   1043  C   THR A  73      15.148  39.291 -22.395  1.00 15.650          C  
ATOM   1044  O   THR A  73      14.264  39.355 -21.541  1.00 15.450          O  
ATOM   1045  CB  THR A  73      16.856  41.144 -22.468  1.00 22.070          C  
ATOM   1046  OG1 THR A  73      16.594  41.393 -21.078  1.00 22.070          O  
ATOM   1047  CG2 THR A  73      17.249  42.446 -23.160  1.00 22.070          C  
ATOM   1048  H   THR A  73      14.077  41.728 -22.172  1.00 18.960          H  
ATOM   1049  HA  THR A  73      15.782  40.343 -24.177  1.00 18.900          H  
ATOM   1050  HB  THR A  73      17.680  40.451 -22.543  1.00 26.480          H  
ATOM   1051  HG1 THR A  73      16.527  40.547 -20.606  1.00 26.480          H  
ATOM   1052 1HG2 THR A  73      18.142  42.850 -22.690  1.00 26.480          H  
ATOM   1053 2HG2 THR A  73      17.448  42.250 -24.214  1.00 26.480          H  
ATOM   1054 3HG2 THR A  73      16.448  43.174 -23.079  1.00 26.480          H  
ATOM   1055  N   PRO A  74      15.725  38.126 -22.720  1.00 15.970          N  
ATOM   1056  CA  PRO A  74      15.531  36.856 -22.049  1.00 16.090          C  
ATOM   1057  C   PRO A  74      16.300  36.816 -20.734  1.00 15.610          C  
ATOM   1058  O   PRO A  74      17.270  37.551 -20.560  1.00 15.410          O  
ATOM   1059  CB  PRO A  74      16.081  35.869 -23.075  1.00 24.130          C  
ATOM   1060  CG  PRO A  74      17.129  36.652 -23.820  1.00 24.130          C  
ATOM   1061  CD  PRO A  74      16.611  38.042 -23.900  1.00 24.130          C  
ATOM   1062  HA  PRO A  74      14.461  36.700 -21.878  1.00 19.310          H  
ATOM   1063 1HB  PRO A  74      16.480  34.982 -22.567  1.00 28.960          H  
ATOM   1064 2HB  PRO A  74      15.272  35.523 -23.734  1.00 28.960          H  
ATOM   1065 1HG  PRO A  74      18.091  36.606 -23.286  1.00 28.960          H  
ATOM   1066 2HG  PRO A  74      17.285  36.219 -24.810  1.00 28.960          H  
ATOM   1067 1HD  PRO A  74      17.458  38.712 -23.830  1.00 28.960          H  
ATOM   1068 2HD  PRO A  74      16.050  38.177 -24.828  1.00 28.960          H  
ATOM   1069  N   ARG A  75      15.905  35.905 -19.849  1.00 15.580          N  
ATOM   1070  CA  ARG A  75      16.602  35.639 -18.593  1.00 15.300          C  
ATOM   1071  C   ARG A  75      16.926  34.138 -18.457  1.00 15.290          C  
ATOM   1072  O   ARG A  75      16.406  33.488 -17.563  1.00 15.580          O  
ATOM   1073  CB  ARG A  75      15.735  36.065 -17.423  1.00 21.530          C  
ATOM   1074  CG  ARG A  75      15.446  37.553 -17.373  1.00 21.530          C  
ATOM   1075  CD  ARG A  75      14.623  37.923 -16.203  1.00 21.530          C  
ATOM   1076  NE  ARG A  75      14.330  39.355 -16.193  1.00 21.530          N  
ATOM   1077  CZ  ARG A  75      13.619  40.002 -15.241  1.00 21.530          C  
ATOM   1078  NH1 ARG A  75      13.124  39.345 -14.209  1.00 21.530          N  
ATOM   1079  NH2 ARG A  75      13.418  41.307 -15.348  1.00 21.530          N  
ATOM   1080  H   ARG A  75      15.084  35.363 -20.058  1.00 18.700          H  
ATOM   1081  HA  ARG A  75      17.515  36.227 -18.562  1.00 18.360          H  
ATOM   1082 1HB  ARG A  75      14.782  35.537 -17.466  1.00 25.840          H  
ATOM   1083 2HB  ARG A  75      16.223  35.788 -16.488  1.00 25.840          H  
ATOM   1084 1HG  ARG A  75      16.385  38.103 -17.326  1.00 25.840          H  
ATOM   1085 2HG  ARG A  75      14.903  37.849 -18.272  1.00 25.840          H  
ATOM   1086 1HD  ARG A  75      13.681  37.374 -16.239  1.00 25.840          H  
ATOM   1087 2HD  ARG A  75      15.163  37.672 -15.291  1.00 25.840          H  
ATOM   1088  HE  ARG A  75      14.686  39.903 -16.969  1.00 25.840          H  
ATOM   1089 1HH1 ARG A  75      13.272  38.352 -14.120  1.00 25.840          H  
ATOM   1090 2HH1 ARG A  75      12.594  39.836 -13.503  1.00 25.840          H  
ATOM   1091 1HH2 ARG A  75      13.796  41.814 -16.136  1.00 25.840          H  
ATOM   1092 2HH2 ARG A  75      12.889  41.799 -14.642  1.00 25.840          H  
ATOM   1093  N   PRO A  76      17.850  33.609 -19.279  1.00 15.110          N  
ATOM   1094  CA  PRO A  76      18.190  32.207 -19.494  1.00 15.240          C  
ATOM   1095  C   PRO A  76      19.067  31.636 -18.407  1.00 15.350          C  
ATOM   1096  O   PRO A  76      19.532  32.360 -17.522  1.00 15.400          O  
ATOM   1097  CB  PRO A  76      19.032  32.264 -20.754  1.00 22.860          C  
ATOM   1098  CG  PRO A  76      19.768  33.560 -20.593  1.00 22.860          C  
ATOM   1099  CD  PRO A  76      18.779  34.514 -19.995  1.00 22.860          C  
ATOM   1100  HA  PRO A  76      17.276  31.604 -19.633  1.00 18.290          H  
ATOM   1101 1HB  PRO A  76      19.715  31.395 -20.795  1.00 27.430          H  
ATOM   1102 2HB  PRO A  76      18.395  32.219 -21.638  1.00 27.430          H  
ATOM   1103 1HG  PRO A  76      20.618  33.388 -19.908  1.00 27.430          H  
ATOM   1104 2HG  PRO A  76      20.199  33.892 -21.516  1.00 27.430          H  
ATOM   1105 1HD  PRO A  76      19.313  35.174 -19.296  1.00 27.430          H  
ATOM   1106 2HD  PRO A  76      18.300  35.053 -20.796  1.00 27.430          H  
ATOM   1107  N   SER A  77      19.353  30.349 -18.539  1.00 15.540          N  
ATOM   1108  CA  SER A  77      20.327  29.661 -17.710  1.00 15.820          C  
ATOM   1109  C   SER A  77      21.672  30.359 -17.733  1.00 15.530          C  
ATOM   1110  O   SER A  77      22.057  30.962 -18.732  1.00 15.530          O  
ATOM   1111  CB  SER A  77      20.559  28.247 -18.182  1.00 22.040          C  
ATOM   1112  OG  SER A  77      21.618  27.654 -17.455  1.00 22.040          O  
ATOM   1113  H   SER A  77      18.886  29.808 -19.275  1.00 18.650          H  
ATOM   1114  HA  SER A  77      19.955  29.642 -16.684  1.00 18.980          H  
ATOM   1115 1HB  SER A  77      19.653  27.665 -18.056  1.00 26.440          H  
ATOM   1116 2HB  SER A  77      20.796  28.254 -19.246  1.00 26.440          H  
ATOM   1117  HG  SER A  77      21.660  26.742 -17.767  1.00 26.440          H  
ATOM   1118  N   ILE A  78      22.385  30.257 -16.615  1.00 15.430          N  
ATOM   1119  CA  ILE A  78      23.724  30.818 -16.442  1.00 15.320          C  
ATOM   1120  C   ILE A  78      24.758  30.198 -17.393  1.00 15.530          C  
ATOM   1121  O   ILE A  78      25.818  30.776 -17.615  1.00 15.740          O  
ATOM   1122  CB  ILE A  78      24.175  30.707 -14.958  1.00 21.490          C  
ATOM   1123  CG1 ILE A  78      23.234  31.578 -14.027  1.00 21.490          C  
ATOM   1124  CG2 ILE A  78      25.654  31.126 -14.768  1.00 21.490          C  
ATOM   1125  CD1 ILE A  78      23.189  33.108 -14.316  1.00 21.490          C  
ATOM   1126  H   ILE A  78      21.966  29.734 -15.861  1.00 18.520          H  
ATOM   1127  HA  ILE A  78      23.679  31.867 -16.699  1.00 18.380          H  
ATOM   1128  HB  ILE A  78      24.071  29.672 -14.635  1.00 25.790          H  
ATOM   1129 1HG1 ILE A  78      22.219  31.196 -14.112  1.00 25.790          H  
ATOM   1130 2HG1 ILE A  78      23.568  31.446 -12.997  1.00 25.790          H  
ATOM   1131 1HG2 ILE A  78      25.932  31.023 -13.722  1.00 25.790          H  
ATOM   1132 2HG2 ILE A  78      26.312  30.511 -15.340  1.00 25.790          H  
ATOM   1133 3HG2 ILE A  78      25.799  32.160 -15.074  1.00 25.790          H  
ATOM   1134 1HD1 ILE A  78      22.514  33.581 -13.601  1.00 25.790          H  
ATOM   1135 2HD1 ILE A  78      24.182  33.547 -14.207  1.00 25.790          H  
ATOM   1136 3HD1 ILE A  78      22.821  33.305 -15.316  1.00 25.790          H  
ATOM   1137  N   THR A  79      24.516  28.990 -17.885  1.00 15.610          N  
ATOM   1138  CA  THR A  79      25.486  28.412 -18.813  1.00 15.940          C  
ATOM   1139  C   THR A  79      25.194  28.945 -20.229  1.00 16.130          C  
ATOM   1140  O   THR A  79      24.088  28.782 -20.750  1.00 16.090          O  
ATOM   1141  CB  THR A  79      25.439  26.863 -18.804  1.00 22.180          C  
ATOM   1142  OG1 THR A  79      25.705  26.373 -17.477  1.00 22.180          O  
ATOM   1143  CG2 THR A  79      26.530  26.305 -19.735  1.00 22.180          C  
ATOM   1144  H   THR A  79      23.641  28.514 -17.670  1.00 18.730          H  
ATOM   1145  HA  THR A  79      26.487  28.737 -18.533  1.00 19.130          H  
ATOM   1146  HB  THR A  79      24.455  26.524 -19.127  1.00 26.620          H  
ATOM   1147  HG1 THR A  79      25.503  25.433 -17.438  1.00 26.620          H  
ATOM   1148 1HG2 THR A  79      26.500  25.219 -19.715  1.00 26.620          H  
ATOM   1149 2HG2 THR A  79      26.364  26.650 -20.756  1.00 26.620          H  
ATOM   1150 3HG2 THR A  79      27.507  26.648 -19.392  1.00 26.620          H  
ATOM   1151  N   TYR A  80      26.205  29.544 -20.870  1.00 16.480          N  
ATOM   1152  CA  TYR A  80      26.036  30.128 -22.204  1.00 16.870          C  
ATOM   1153  C   TYR A  80      27.033  29.593 -23.232  1.00 17.460          C  
ATOM   1154  O   TYR A  80      28.221  29.418 -22.941  1.00 17.670          O  
ATOM   1155  CB  TYR A  80      26.234  31.650 -22.159  1.00 23.460          C  
ATOM   1156  CG  TYR A  80      25.253  32.471 -21.310  1.00 23.460          C  
ATOM   1157  CD1 TYR A  80      25.455  32.591 -19.958  1.00 23.460          C  
ATOM   1158  CD2 TYR A  80      24.195  33.144 -21.892  1.00 23.460          C  
ATOM   1159  CE1 TYR A  80      24.630  33.342 -19.179  1.00 23.460          C  
ATOM   1160  CE2 TYR A  80      23.361  33.918 -21.097  1.00 23.460          C  
ATOM   1161  CZ  TYR A  80      23.579  34.010 -19.746  1.00 23.460          C  
ATOM   1162  OH  TYR A  80      22.756  34.788 -18.965  1.00 23.460          O  
ATOM   1163  H   TYR A  80      27.101  29.610 -20.387  1.00 19.780          H  
ATOM   1164  HA  TYR A  80      25.031  29.899 -22.559  1.00 20.240          H  
ATOM   1165 1HB  TYR A  80      27.236  31.853 -21.802  1.00 28.150          H  
ATOM   1166 2HB  TYR A  80      26.192  32.038 -23.179  1.00 28.150          H  
ATOM   1167  HD1 TYR A  80      26.270  32.086 -19.501  1.00 28.150          H  
ATOM   1168  HD2 TYR A  80      24.022  33.077 -22.966  1.00 28.150          H  
ATOM   1169  HE1 TYR A  80      24.819  33.407 -18.113  1.00 28.150          H  
ATOM   1170  HE2 TYR A  80      22.536  34.456 -21.535  1.00 28.150          H  
ATOM   1171  HH  TYR A  80      22.937  34.615 -18.037  1.00 28.150          H  
ATOM   1172  N   LYS A  81      26.565  29.454 -24.472  1.00 17.840          N  
ATOM   1173  CA  LYS A  81      27.410  29.072 -25.602  1.00 18.540          C  
ATOM   1174  C   LYS A  81      27.978  30.343 -26.200  1.00 19.260          C  
ATOM   1175  O   LYS A  81      27.407  31.417 -26.002  1.00 19.330          O  
ATOM   1176  CB  LYS A  81      26.614  28.295 -26.649  1.00 25.680          C  
ATOM   1177  CG  LYS A  81      25.934  27.004 -26.151  1.00 25.680          C  
ATOM   1178  CD  LYS A  81      26.951  25.943 -25.700  1.00 25.680          C  
ATOM   1179  CE  LYS A  81      26.265  24.613 -25.366  1.00 25.680          C  
ATOM   1180  NZ  LYS A  81      27.240  23.587 -24.886  1.00 25.680          N  
ATOM   1181  H   LYS A  81      25.580  29.623 -24.633  1.00 21.410          H  
ATOM   1182  HA  LYS A  81      28.247  28.469 -25.250  1.00 22.250          H  
ATOM   1183 1HB  LYS A  81      25.835  28.938 -27.042  1.00 30.810          H  
ATOM   1184 2HB  LYS A  81      27.270  28.035 -27.483  1.00 30.810          H  
ATOM   1185 1HG  LYS A  81      25.281  27.243 -25.310  1.00 30.810          H  
ATOM   1186 2HG  LYS A  81      25.323  26.589 -26.954  1.00 30.810          H  
ATOM   1187 1HD  LYS A  81      27.689  25.766 -26.491  1.00 30.810          H  
ATOM   1188 2HD  LYS A  81      27.475  26.288 -24.809  1.00 30.810          H  
ATOM   1189 1HE  LYS A  81      25.515  24.777 -24.594  1.00 30.810          H  
ATOM   1190 2HE  LYS A  81      25.775  24.235 -26.263  1.00 30.810          H  
ATOM   1191 1HZ  LYS A  81      26.767  22.723 -24.690  1.00 30.810          H  
ATOM   1192 2HZ  LYS A  81      27.954  23.421 -25.618  1.00 30.810          H  
ATOM   1193 3HZ  LYS A  81      27.700  23.910 -24.058  1.00 30.810          H  
ATOM   1194  N   THR A  82      29.089  30.243 -26.918  1.00 19.880          N  
ATOM   1195  CA  THR A  82      29.678  31.434 -27.510  1.00 20.500          C  
ATOM   1196  C   THR A  82      28.689  32.026 -28.505  1.00 20.940          C  
ATOM   1197  O   THR A  82      28.126  31.299 -29.322  1.00 21.400          O  
ATOM   1198  CB  THR A  82      30.985  31.135 -28.241  1.00 28.450          C  
ATOM   1199  OG1 THR A  82      31.878  30.445 -27.389  1.00 28.450          O  
ATOM   1200  CG2 THR A  82      31.619  32.408 -28.546  1.00 28.450          C  
ATOM   1201  H   THR A  82      29.544  29.344 -27.087  1.00 23.860          H  
ATOM   1202  HA  THR A  82      29.861  32.170 -26.725  1.00 24.600          H  
ATOM   1203  HB  THR A  82      30.816  30.599 -29.136  1.00 34.140          H  
ATOM   1204  HG1 THR A  82      31.618  29.507 -27.405  1.00 34.140          H  
ATOM   1205 1HG2 THR A  82      32.572  32.244 -29.038  1.00 34.140          H  
ATOM   1206 2HG2 THR A  82      31.008  32.990 -29.167  1.00 34.140          H  
ATOM   1207 3HG2 THR A  82      31.765  32.921 -27.606  1.00 34.140          H  
ATOM   1208  N   ALA A  83      28.496  33.343 -28.477  1.00 20.920          N  
ATOM   1209  CA  ALA A  83      27.546  33.986 -29.375  1.00 21.410          C  
ATOM   1210  C   ALA A  83      28.027  35.334 -29.878  1.00 21.550          C  
ATOM   1211  O   ALA A  83      28.877  35.984 -29.261  1.00 21.540          O  
ATOM   1212  CB  ALA A  83      26.224  34.201 -28.641  1.00 29.780          C  
ATOM   1213  H   ALA A  83      28.996  33.913 -27.783  1.00 25.100          H  
ATOM   1214  HA  ALA A  83      27.400  33.336 -30.234  1.00 25.690          H  
ATOM   1215 1HB  ALA A  83      25.488  34.659 -29.307  1.00 35.730          H  
ATOM   1216 2HB  ALA A  83      25.840  33.247 -28.282  1.00 35.730          H  
ATOM   1217 3HB  ALA A  83      26.380  34.850 -27.805  1.00 35.730          H  
ATOM   1218  N   ASN A  84      27.394  35.808 -30.957  1.00 21.790          N  
ATOM   1219  CA  ASN A  84      27.643  37.149 -31.530  1.00 22.100          C  
ATOM   1220  C   ASN A  84      27.384  38.259 -30.511  1.00 21.630          C  
ATOM   1221  O   ASN A  84      27.823  39.405 -30.679  1.00 21.940          O  
ATOM   1222  CB  ASN A  84      26.786  37.349 -32.753  1.00 30.820          C  
ATOM   1223  CG  ASN A  84      27.265  36.568 -33.929  1.00 30.820          C  
ATOM   1224  OD1 ASN A  84      28.399  36.085 -34.015  1.00 30.820          O  
ATOM   1225  ND2 ASN A  84      26.397  36.452 -34.855  1.00 30.820          N  
ATOM   1226  H   ASN A  84      26.745  35.172 -31.438  1.00 26.150          H  
ATOM   1227  HA  ASN A  84      28.682  37.242 -31.823  1.00 26.520          H  
ATOM   1228 1HB  ASN A  84      25.762  37.038 -32.530  1.00 36.980          H  
ATOM   1229 2HB  ASN A  84      26.754  38.396 -33.015  1.00 36.980          H  
ATOM   1230 1HD2 ASN A  84      26.614  35.948 -35.692  1.00 36.980          H  
ATOM   1231 2HD2 ASN A  84      25.500  36.880 -34.726  1.00 36.980          H  
ATOM   1232  N   SER A  85      26.593  37.916 -29.505  1.00 20.980          N  
ATOM   1233  CA  SER A  85      26.186  38.750 -28.401  1.00 20.450          C  
ATOM   1234  C   SER A  85      26.765  38.321 -27.042  1.00 20.340          C  
ATOM   1235  O   SER A  85      26.314  38.833 -26.014  1.00 20.450          O  
ATOM   1236  CB  SER A  85      24.696  38.659 -28.283  1.00 28.840          C  
ATOM   1237  OG  SER A  85      24.354  37.325 -28.043  1.00 28.840          O  
ATOM   1238  H   SER A  85      26.242  36.969 -29.492  1.00 25.180          H  
ATOM   1239  HA  SER A  85      26.496  39.774 -28.608  1.00 24.540          H  
ATOM   1240 1HB  SER A  85      24.346  39.282 -27.463  1.00 34.610          H  
ATOM   1241 2HB  SER A  85      24.217  39.008 -29.197  1.00 34.610          H  
ATOM   1242  HG  SER A  85      23.451  37.338 -27.688  1.00 34.610          H  
ATOM   1243  N   SER A  86      27.680  37.336 -26.999  1.00 20.230          N  
ATOM   1244  CA  SER A  86      28.146  36.862 -25.688  1.00 20.260          C  
ATOM   1245  C   SER A  86      29.473  36.059 -25.679  1.00 20.060          C  
ATOM   1246  O   SER A  86      29.714  35.205 -26.538  1.00 19.800          O  
ATOM   1247  CB  SER A  86      27.111  35.948 -25.055  1.00 28.350          C  
ATOM   1248  OG  SER A  86      27.529  35.543 -23.774  1.00 28.350          O  
ATOM   1249  H   SER A  86      28.070  36.961 -27.861  1.00 24.280          H  
ATOM   1250  HA  SER A  86      28.206  37.738 -25.065  1.00 24.310          H  
ATOM   1251 1HB  SER A  86      26.153  36.457 -24.985  1.00 34.020          H  
ATOM   1252 2HB  SER A  86      26.973  35.070 -25.669  1.00 34.020          H  
ATOM   1253  HG  SER A  86      28.316  34.938 -23.882  1.00 34.020          H  
ATOM   1254  N   PRO A  87      30.346  36.283 -24.687  1.00 20.260          N  
ATOM   1255  CA  PRO A  87      31.511  35.481 -24.390  1.00 20.240          C  
ATOM   1256  C   PRO A  87      30.980  34.111 -23.985  1.00 19.990          C  
ATOM   1257  O   PRO A  87      29.783  33.984 -23.709  1.00 19.920          O  
ATOM   1258  CB  PRO A  87      32.160  36.222 -23.215  1.00 30.360          C  
ATOM   1259  CG  PRO A  87      31.617  37.619 -23.266  1.00 30.360          C  
ATOM   1260  CD  PRO A  87      30.225  37.485 -23.822  1.00 30.360          C  
ATOM   1261  HA  PRO A  87      32.172  35.406 -25.250  1.00 24.290          H  
ATOM   1262 1HB  PRO A  87      31.982  35.679 -22.280  1.00 36.430          H  
ATOM   1263 2HB  PRO A  87      33.225  36.256 -23.368  1.00 36.430          H  
ATOM   1264 1HG  PRO A  87      31.615  38.051 -22.251  1.00 36.430          H  
ATOM   1265 2HG  PRO A  87      32.267  38.255 -23.878  1.00 36.430          H  
ATOM   1266 1HD  PRO A  87      29.482  37.321 -23.023  1.00 36.430          H  
ATOM   1267 2HD  PRO A  87      30.040  38.392 -24.390  1.00 36.430          H  
ATOM   1268  N   ILE A  88      31.812  33.082 -24.047  1.00 19.950          N  
ATOM   1269  CA  ILE A  88      31.376  31.769 -23.580  1.00 19.820          C  
ATOM   1270  C   ILE A  88      31.373  31.812 -22.061  1.00 19.500          C  
ATOM   1271  O   ILE A  88      32.291  32.370 -21.455  1.00 19.410          O  
ATOM   1272  CB  ILE A  88      32.299  30.632 -24.067  1.00 27.800          C  
ATOM   1273  CG1 ILE A  88      31.605  29.260 -23.868  1.00 27.800          C  
ATOM   1274  CG2 ILE A  88      33.617  30.650 -23.314  1.00 27.800          C  
ATOM   1275  CD1 ILE A  88      32.261  28.099 -24.607  1.00 27.800          C  
ATOM   1276  H   ILE A  88      32.762  33.226 -24.354  1.00 23.940          H  
ATOM   1277  HA  ILE A  88      30.358  31.580 -23.927  1.00 23.780          H  
ATOM   1278  HB  ILE A  88      32.497  30.772 -25.109  1.00 33.360          H  
ATOM   1279 1HG1 ILE A  88      31.587  29.018 -22.806  1.00 33.360          H  
ATOM   1280 2HG1 ILE A  88      30.576  29.344 -24.221  1.00 33.360          H  
ATOM   1281 1HG2 ILE A  88      34.264  29.871 -23.679  1.00 33.360          H  
ATOM   1282 2HG2 ILE A  88      34.096  31.606 -23.468  1.00 33.360          H  
ATOM   1283 3HG2 ILE A  88      33.475  30.486 -22.253  1.00 33.360          H  
ATOM   1284 1HD1 ILE A  88      31.693  27.187 -24.417  1.00 33.360          H  
ATOM   1285 2HD1 ILE A  88      32.265  28.303 -25.676  1.00 33.360          H  
ATOM   1286 3HD1 ILE A  88      33.280  27.953 -24.269  1.00 33.360          H  
ATOM   1287  N   HIS A  89      30.355  31.254 -21.433  1.00 19.450          N  
ATOM   1288  CA  HIS A  89      30.327  31.277 -19.982  1.00 19.260          C  
ATOM   1289  C   HIS A  89      30.014  29.885 -19.467  1.00 19.170          C  
ATOM   1290  O   HIS A  89      28.861  29.430 -19.481  1.00 19.250          O  
ATOM   1291  CB  HIS A  89      29.284  32.261 -19.458  1.00 27.040          C  
ATOM   1292  CG  HIS A  89      29.434  33.688 -19.954  1.00 27.040          C  
ATOM   1293  ND1 HIS A  89      30.420  34.540 -19.519  1.00 27.040          N  
ATOM   1294  CD2 HIS A  89      28.695  34.401 -20.828  1.00 27.040          C  
ATOM   1295  CE1 HIS A  89      30.275  35.703 -20.113  1.00 27.040          C  
ATOM   1296  NE2 HIS A  89      29.240  35.648 -20.898  1.00 27.040          N  
ATOM   1297  H   HIS A  89      29.622  30.778 -21.971  1.00 23.340          H  
ATOM   1298  HA  HIS A  89      31.298  31.569 -19.588  1.00 23.110          H  
ATOM   1299 1HB  HIS A  89      28.328  31.906 -19.732  1.00 32.450          H  
ATOM   1300 2HB  HIS A  89      29.319  32.285 -18.364  1.00 32.450          H  
ATOM   1301  HD1 HIS A  89      31.115  34.395 -18.785  1.00 32.450          H  
ATOM   1302  HD2 HIS A  89      27.818  34.170 -21.421  1.00 32.450          H  
ATOM   1303  HE1 HIS A  89      30.950  36.518 -19.915  1.00 32.450          H  
ATOM   1304  N   PHE A  90      31.029  29.171 -18.990  1.00 19.100          N  
ATOM   1305  CA  PHE A  90      30.816  27.784 -18.582  1.00 19.170          C  
ATOM   1306  C   PHE A  90      30.295  27.683 -17.163  1.00 19.180          C  
ATOM   1307  O   PHE A  90      30.989  27.260 -16.237  1.00 19.450          O  
ATOM   1308  CB  PHE A  90      32.077  26.950 -18.719  1.00 26.810          C  
ATOM   1309  CG  PHE A  90      31.768  25.489 -18.686  1.00 26.810          C  
ATOM   1310  CD1 PHE A  90      31.056  24.896 -19.721  1.00 26.810          C  
ATOM   1311  CD2 PHE A  90      32.155  24.708 -17.613  1.00 26.810          C  
ATOM   1312  CE1 PHE A  90      30.752  23.555 -19.683  1.00 26.810          C  
ATOM   1313  CE2 PHE A  90      31.851  23.370 -17.572  1.00 26.810          C  
ATOM   1314  CZ  PHE A  90      31.149  22.791 -18.609  1.00 26.810          C  
ATOM   1315  H   PHE A  90      31.958  29.574 -18.962  1.00 22.920          H  
ATOM   1316  HA  PHE A  90      30.055  27.354 -19.239  1.00 23.000          H  
ATOM   1317 1HB  PHE A  90      32.571  27.176 -19.661  1.00 32.170          H  
ATOM   1318 2HB  PHE A  90      32.769  27.179 -17.910  1.00 32.170          H  
ATOM   1319  HD1 PHE A  90      30.739  25.501 -20.573  1.00 32.170          H  
ATOM   1320  HD2 PHE A  90      32.701  25.174 -16.788  1.00 32.170          H  
ATOM   1321  HE1 PHE A  90      30.194  23.097 -20.500  1.00 32.170          H  
ATOM   1322  HE2 PHE A  90      32.162  22.767 -16.719  1.00 32.170          H  
ATOM   1323  HZ  PHE A  90      30.908  21.730 -18.576  1.00 32.170          H  
ATOM   1324  N   ALA A  91      29.055  28.113 -17.024  1.00 18.990          N  
ATOM   1325  CA  ALA A  91      28.273  28.197 -15.795  1.00 19.100          C  
ATOM   1326  C   ALA A  91      28.886  29.160 -14.778  1.00 19.320          C  
ATOM   1327  O   ALA A  91      28.602  29.080 -13.582  1.00 19.490          O  
ATOM   1328  CB  ALA A  91      28.138  26.820 -15.168  1.00 26.700          C  
ATOM   1329  H   ALA A  91      28.646  28.482 -17.885  1.00 22.790          H  
ATOM   1330  HA  ALA A  91      27.282  28.562 -16.060  1.00 22.920          H  
ATOM   1331 1HB  ALA A  91      27.516  26.893 -14.278  1.00 32.040          H  
ATOM   1332 2HB  ALA A  91      27.676  26.145 -15.880  1.00 32.040          H  
ATOM   1333 3HB  ALA A  91      29.114  26.435 -14.890  1.00 32.040          H  
ATOM   1334  N   GLY A  92      29.709  30.082 -15.265  1.00 19.440          N  
ATOM   1335  CA  GLY A  92      30.302  31.122 -14.450  1.00 19.760          C  
ATOM   1336  C   GLY A  92      29.460  32.370 -14.604  1.00 19.520          C  
ATOM   1337  O   GLY A  92      28.387  32.323 -15.196  1.00 19.310          O  
ATOM   1338  H   GLY A  92      29.904  30.052 -16.250  1.00 23.330          H  
ATOM   1339 1HA  GLY A  92      30.332  30.811 -13.405  1.00 23.710          H  
ATOM   1340 2HA  GLY A  92      31.325  31.313 -14.774  1.00 23.710          H  
ATOM   1341  N   ALA A  93      29.942  33.507 -14.121  1.00 19.690          N  
ATOM   1342  CA  ALA A  93      29.155  34.733 -14.236  1.00 19.620          C  
ATOM   1343  C   ALA A  93      28.903  35.076 -15.698  1.00 19.060          C  
ATOM   1344  O   ALA A  93      29.809  34.999 -16.530  1.00 19.240          O  
ATOM   1345  CB  ALA A  93      29.860  35.901 -13.557  1.00 27.500          C  
ATOM   1346  H   ALA A  93      30.842  33.514 -13.659  1.00 23.630          H  
ATOM   1347  HA  ALA A  93      28.189  34.565 -13.756  1.00 23.540          H  
ATOM   1348 1HB  ALA A  93      29.244  36.798 -13.641  1.00 33.000          H  
ATOM   1349 2HB  ALA A  93      30.017  35.669 -12.506  1.00 33.000          H  
ATOM   1350 3HB  ALA A  93      30.824  36.079 -14.039  1.00 33.000          H  
ATOM   1351  N   GLN A  94      27.712  35.603 -15.985  1.00 18.520          N  
ATOM   1352  CA  GLN A  94      27.326  36.002 -17.343  1.00 18.070          C  
ATOM   1353  C   GLN A  94      28.048  37.265 -17.794  1.00 17.540          C  
ATOM   1354  O   GLN A  94      27.876  37.730 -18.917  1.00 17.290          O  
ATOM   1355  CB  GLN A  94      25.804  36.216 -17.445  1.00 25.480          C  
ATOM   1356  CG  GLN A  94      25.255  37.451 -16.725  1.00 25.480          C  
ATOM   1357  CD  GLN A  94      24.937  37.190 -15.275  1.00 25.480          C  
ATOM   1358  OE1 GLN A  94      25.530  36.295 -14.658  1.00 25.480          O  
ATOM   1359  NE2 GLN A  94      24.015  37.956 -14.718  1.00 25.480          N  
ATOM   1360  H   GLN A  94      27.014  35.669 -15.241  1.00 22.220          H  
ATOM   1361  HA  GLN A  94      27.603  35.197 -18.024  1.00 21.680          H  
ATOM   1362 1HB  GLN A  94      25.520  36.285 -18.497  1.00 30.570          H  
ATOM   1363 2HB  GLN A  94      25.298  35.354 -17.024  1.00 30.570          H  
ATOM   1364 1HG  GLN A  94      25.952  38.275 -16.789  1.00 30.570          H  
ATOM   1365 2HG  GLN A  94      24.325  37.732 -17.218  1.00 30.570          H  
ATOM   1366 1HE2 GLN A  94      23.768  37.826 -13.756  1.00 30.570          H  
ATOM   1367 2HE2 GLN A  94      23.561  38.673 -15.253  1.00 30.570          H  
ATOM   1368  N   THR A  95      28.804  37.855 -16.883  1.00 17.490          N  
ATOM   1369  CA  THR A  95      29.541  39.064 -17.134  1.00 17.140          C  
ATOM   1370  C   THR A  95      31.010  38.828 -17.506  1.00 16.660          C  
ATOM   1371  O   THR A  95      31.709  39.789 -17.836  1.00 16.300          O  
ATOM   1372  CB  THR A  95      29.477  39.965 -15.889  1.00 24.140          C  
ATOM   1373  OG1 THR A  95      30.122  39.308 -14.785  1.00 24.140          O  
ATOM   1374  CG2 THR A  95      28.019  40.196 -15.518  1.00 24.140          C  
ATOM   1375  H   THR A  95      28.877  37.435 -15.969  1.00 20.990          H  
ATOM   1376  HA  THR A  95      29.067  39.585 -17.966  1.00 20.570          H  
ATOM   1377  HB  THR A  95      29.968  40.917 -16.091  1.00 28.960          H  
ATOM   1378  HG1 THR A  95      31.079  39.358 -14.901  1.00 28.960          H  
ATOM   1379 1HG2 THR A  95      27.969  40.829 -14.633  1.00 28.960          H  
ATOM   1380 2HG2 THR A  95      27.508  40.684 -16.346  1.00 28.960          H  
ATOM   1381 3HG2 THR A  95      27.537  39.249 -15.303  1.00 28.960          H  
ATOM   1382  N   SER A  96      31.510  37.580 -17.455  1.00 16.790          N  
ATOM   1383  CA  SER A  96      32.931  37.375 -17.770  1.00 16.530          C  
ATOM   1384  C   SER A  96      33.325  35.977 -18.264  1.00 16.050          C  
ATOM   1385  O   SER A  96      32.657  34.974 -17.994  1.00 16.180          O  
ATOM   1386  CB  SER A  96      33.771  37.703 -16.550  1.00 23.250          C  
ATOM   1387  OG  SER A  96      33.497  36.823 -15.492  1.00 23.250          O  
ATOM   1388  H   SER A  96      30.924  36.783 -17.188  1.00 20.150          H  
ATOM   1389  HA  SER A  96      33.193  38.078 -18.561  1.00 19.840          H  
ATOM   1390 1HB  SER A  96      34.825  37.630 -16.815  1.00 27.900          H  
ATOM   1391 2HB  SER A  96      33.584  38.727 -16.235  1.00 27.900          H  
ATOM   1392  HG  SER A  96      34.171  36.991 -14.831  1.00 27.900          H  
ATOM   1393  N   LEU A  97      34.467  35.910 -18.959  1.00 15.640          N  
ATOM   1394  CA  LEU A  97      35.014  34.626 -19.382  1.00 15.310          C  
ATOM   1395  C   LEU A  97      35.665  33.920 -18.196  1.00 14.930          C  
ATOM   1396  O   LEU A  97      36.306  34.582 -17.377  1.00 14.890          O  
ATOM   1397  CB  LEU A  97      36.114  34.805 -20.452  1.00 21.570          C  
ATOM   1398  CG  LEU A  97      35.728  35.337 -21.854  1.00 21.570          C  
ATOM   1399  CD1 LEU A  97      36.995  35.637 -22.647  1.00 21.570          C  
ATOM   1400  CD2 LEU A  97      34.956  34.258 -22.609  1.00 21.570          C  
ATOM   1401  H   LEU A  97      34.968  36.764 -19.166  1.00 18.770          H  
ATOM   1402  HA  LEU A  97      34.200  34.051 -19.799  1.00 18.370          H  
ATOM   1403 1HB  LEU A  97      36.863  35.485 -20.047  1.00 25.880          H  
ATOM   1404 2HB  LEU A  97      36.598  33.838 -20.593  1.00 25.880          H  
ATOM   1405  HG  LEU A  97      35.136  36.244 -21.760  1.00 25.880          H  
ATOM   1406 1HD1 LEU A  97      36.730  36.002 -23.634  1.00 25.880          H  
ATOM   1407 2HD1 LEU A  97      37.583  36.396 -22.131  1.00 25.880          H  
ATOM   1408 3HD1 LEU A  97      37.591  34.723 -22.747  1.00 25.880          H  
ATOM   1409 1HD2 LEU A  97      34.708  34.603 -23.602  1.00 25.880          H  
ATOM   1410 2HD2 LEU A  97      35.580  33.384 -22.692  1.00 25.880          H  
ATOM   1411 3HD2 LEU A  97      34.042  34.007 -22.079  1.00 25.880          H  
ATOM   1412  N   PRO A  98      35.554  32.588 -18.086  1.00 14.830          N  
ATOM   1413  CA  PRO A  98      36.288  31.763 -17.144  1.00 14.610          C  
ATOM   1414  C   PRO A  98      37.791  31.939 -17.360  1.00 14.140          C  
ATOM   1415  O   PRO A  98      38.245  32.081 -18.497  1.00 14.240          O  
ATOM   1416  CB  PRO A  98      35.824  30.344 -17.501  1.00 21.910          C  
ATOM   1417  CG  PRO A  98      34.440  30.530 -18.118  1.00 21.910          C  
ATOM   1418  CD  PRO A  98      34.487  31.873 -18.832  1.00 21.910          C  
ATOM   1419  HA  PRO A  98      36.004  32.038 -16.116  1.00 17.530          H  
ATOM   1420 1HB  PRO A  98      36.543  29.864 -18.175  1.00 26.300          H  
ATOM   1421 2HB  PRO A  98      35.788  29.727 -16.591  1.00 26.300          H  
ATOM   1422 1HG  PRO A  98      34.240  29.698 -18.811  1.00 26.300          H  
ATOM   1423 2HG  PRO A  98      33.667  30.490 -17.334  1.00 26.300          H  
ATOM   1424 1HD  PRO A  98      34.703  31.778 -19.901  1.00 26.300          H  
ATOM   1425 2HD  PRO A  98      33.512  32.368 -18.659  1.00 26.300          H  
ATOM   1426  N   ALA A  99      38.571  31.848 -16.284  1.00 13.770          N  
ATOM   1427  CA  ALA A  99      40.030  32.012 -16.341  1.00 13.450          C  
ATOM   1428  C   ALA A  99      40.706  31.162 -17.410  1.00 13.260          C  
ATOM   1429  O   ALA A  99      41.666  31.599 -18.044  1.00 13.440          O  
ATOM   1430  CB  ALA A  99      40.644  31.664 -14.997  1.00 18.960          C  
ATOM   1431  H   ALA A  99      38.135  31.711 -15.383  1.00 16.520          H  
ATOM   1432  HA  ALA A  99      40.236  33.059 -16.570  1.00 16.140          H  
ATOM   1433 1HB  ALA A  99      41.722  31.825 -15.039  1.00 22.750          H  
ATOM   1434 2HB  ALA A  99      40.213  32.294 -14.223  1.00 22.750          H  
ATOM   1435 3HB  ALA A  99      40.448  30.622 -14.765  1.00 22.750          H  
ATOM   1436  N   PHE A 100      40.218  29.943 -17.603  1.00 13.080          N  
ATOM   1437  CA  PHE A 100      40.821  29.031 -18.556  1.00 13.060          C  
ATOM   1438  C   PHE A 100      39.876  28.751 -19.712  1.00 12.960          C  
ATOM   1439  O   PHE A 100      39.910  27.670 -20.305  1.00 12.940          O  
ATOM   1440  CB  PHE A 100      41.182  27.742 -17.836  1.00 18.290          C  
ATOM   1441  CG  PHE A 100      42.043  28.024 -16.651  1.00 18.290          C  
ATOM   1442  CD1 PHE A 100      41.524  27.886 -15.372  1.00 18.290          C  
ATOM   1443  CD2 PHE A 100      43.340  28.477 -16.794  1.00 18.290          C  
ATOM   1444  CE1 PHE A 100      42.286  28.181 -14.268  1.00 18.290          C  
ATOM   1445  CE2 PHE A 100      44.103  28.775 -15.690  1.00 18.290          C  
ATOM   1446  CZ  PHE A 100      43.574  28.626 -14.425  1.00 18.290          C  
ATOM   1447  H   PHE A 100      39.435  29.624 -17.053  1.00 15.700          H  
ATOM   1448  HA  PHE A 100      41.725  29.487 -18.959  1.00 15.670          H  
ATOM   1449 1HB  PHE A 100      40.279  27.234 -17.505  1.00 21.950          H  
ATOM   1450 2HB  PHE A 100      41.718  27.076 -18.510  1.00 21.950          H  
ATOM   1451  HD1 PHE A 100      40.498  27.541 -15.247  1.00 21.950          H  
ATOM   1452  HD2 PHE A 100      43.756  28.604 -17.794  1.00 21.950          H  
ATOM   1453  HE1 PHE A 100      41.866  28.067 -13.268  1.00 21.950          H  
ATOM   1454  HE2 PHE A 100      45.124  29.133 -15.814  1.00 21.950          H  
ATOM   1455  HZ  PHE A 100      44.178  28.865 -13.552  1.00 21.950          H  
ATOM   1456  N   SER A 101      39.012  29.712 -20.010  1.00 13.110          N  
ATOM   1457  CA  SER A 101      38.023  29.581 -21.059  1.00 13.260          C  
ATOM   1458  C   SER A 101      38.590  29.294 -22.450  1.00 13.320          C  
ATOM   1459  O   SER A 101      39.582  29.913 -22.866  1.00 13.190          O  
ATOM   1460  CB  SER A 101      37.256  30.854 -21.186  1.00 18.500          C  
ATOM   1461  OG  SER A 101      36.360  30.770 -22.242  1.00 18.500          O  
ATOM   1462  H   SER A 101      39.015  30.585 -19.474  1.00 15.730          H  
ATOM   1463  HA  SER A 101      37.349  28.803 -20.731  1.00 15.910          H  
ATOM   1464 1HB  SER A 101      36.745  31.045 -20.286  1.00 22.200          H  
ATOM   1465 2HB  SER A 101      37.945  31.683 -21.351  1.00 22.200          H  
ATOM   1466  HG  SER A 101      35.999  31.655 -22.337  1.00 22.200          H  
ATOM   1467  N   PRO A 102      37.968  28.368 -23.218  1.00 13.680          N  
ATOM   1468  CA  PRO A 102      38.292  28.043 -24.592  1.00 13.970          C  
ATOM   1469  C   PRO A 102      37.620  28.998 -25.580  1.00 13.980          C  
ATOM   1470  O   PRO A 102      37.779  28.833 -26.793  1.00 14.070          O  
ATOM   1471  CB  PRO A 102      37.721  26.627 -24.733  1.00 20.960          C  
ATOM   1472  CG  PRO A 102      36.496  26.635 -23.841  1.00 20.960          C  
ATOM   1473  CD  PRO A 102      36.886  27.510 -22.652  1.00 20.960          C  
ATOM   1474  HA  PRO A 102      39.385  28.051 -24.722  1.00 16.760          H  
ATOM   1475 1HB  PRO A 102      37.486  26.420 -25.789  1.00 25.150          H  
ATOM   1476 2HB  PRO A 102      38.472  25.887 -24.419  1.00 25.150          H  
ATOM   1477 1HG  PRO A 102      35.629  27.030 -24.393  1.00 25.150          H  
ATOM   1478 2HG  PRO A 102      36.238  25.608 -23.544  1.00 25.150          H  
ATOM   1479 1HD  PRO A 102      36.010  28.110 -22.351  1.00 25.150          H  
ATOM   1480 2HD  PRO A 102      37.279  26.873 -21.837  1.00 25.150          H  
ATOM   1481  N   GLY A 103      36.776  29.905 -25.066  1.00 14.080          N  
ATOM   1482  CA  GLY A 103      35.992  30.767 -25.946  1.00 14.290          C  
ATOM   1483  C   GLY A 103      36.284  32.249 -25.791  1.00 14.340          C  
ATOM   1484  O   GLY A 103      37.062  32.662 -24.931  1.00 14.680          O  
ATOM   1485  H   GLY A 103      36.721  30.016 -24.057  1.00 16.900          H  
ATOM   1486 1HA  GLY A 103      36.192  30.483 -26.961  1.00 17.150          H  
ATOM   1487 2HA  GLY A 103      34.933  30.584 -25.795  1.00 17.150          H  
ATOM   1488  N   ARG A 104      35.610  33.051 -26.606  1.00 14.180          N  
ATOM   1489  CA  ARG A 104      35.780  34.499 -26.662  1.00 14.350          C  
ATOM   1490  C   ARG A 104      34.457  35.036 -27.181  1.00 14.180          C  
ATOM   1491  O   ARG A 104      33.669  34.247 -27.669  1.00 14.290          O  
ATOM   1492  CB  ARG A 104      36.913  34.870 -27.631  1.00 20.020          C  
ATOM   1493  CG  ARG A 104      38.333  34.291 -27.292  1.00 20.020          C  
ATOM   1494  CD  ARG A 104      38.952  34.908 -26.070  1.00 20.020          C  
ATOM   1495  NE  ARG A 104      40.326  34.425 -25.831  1.00 20.020          N  
ATOM   1496  CZ  ARG A 104      40.666  33.294 -25.123  1.00 20.020          C  
ATOM   1497  NH1 ARG A 104      39.736  32.508 -24.579  1.00 20.020          N  
ATOM   1498  NH2 ARG A 104      41.946  32.984 -24.979  1.00 20.020          N  
ATOM   1499  H   ARG A 104      34.953  32.625 -27.250  1.00 17.020          H  
ATOM   1500  HA  ARG A 104      35.973  34.897 -25.670  1.00 17.220          H  
ATOM   1501 1HB  ARG A 104      36.647  34.526 -28.629  1.00 24.030          H  
ATOM   1502 2HB  ARG A 104      37.001  35.954 -27.681  1.00 24.030          H  
ATOM   1503 1HG  ARG A 104      38.317  33.217 -27.195  1.00 24.030          H  
ATOM   1504 2HG  ARG A 104      38.989  34.538 -28.125  1.00 24.030          H  
ATOM   1505 1HD  ARG A 104      38.999  35.986 -26.215  1.00 24.030          H  
ATOM   1506 2HD  ARG A 104      38.362  34.705 -25.193  1.00 24.030          H  
ATOM   1507  HE  ARG A 104      41.081  34.976 -26.218  1.00 24.030          H  
ATOM   1508 1HH1 ARG A 104      38.748  32.713 -24.692  1.00 24.030          H  
ATOM   1509 2HH1 ARG A 104      39.978  31.655 -24.042  1.00 24.030          H  
ATOM   1510 1HH2 ARG A 104      42.658  33.572 -25.387  1.00 24.030          H  
ATOM   1511 2HH2 ARG A 104      42.209  32.158 -24.459  1.00 24.030          H  
ATOM   1512  N   LEU A 105      34.176  36.332 -27.087  1.00 14.080          N  
ATOM   1513  CA  LEU A 105      32.918  36.823 -27.669  1.00 14.120          C  
ATOM   1514  C   LEU A 105      33.055  36.623 -29.178  1.00 13.990          C  
ATOM   1515  O   LEU A 105      34.132  36.904 -29.735  1.00 14.130          O  
ATOM   1516  CB  LEU A 105      32.700  38.317 -27.331  1.00 19.750          C  
ATOM   1517  CG  LEU A 105      31.208  38.888 -27.397  1.00 19.750          C  
ATOM   1518  CD1 LEU A 105      31.127  40.117 -26.519  1.00 19.750          C  
ATOM   1519  CD2 LEU A 105      30.759  39.226 -28.804  1.00 19.750          C  
ATOM   1520  H   LEU A 105      34.823  36.973 -26.651  1.00 16.900          H  
ATOM   1521  HA  LEU A 105      32.073  36.231 -27.321  1.00 16.940          H  
ATOM   1522 1HB  LEU A 105      33.074  38.495 -26.328  1.00 23.700          H  
ATOM   1523 2HB  LEU A 105      33.298  38.906 -28.026  1.00 23.700          H  
ATOM   1524  HG  LEU A 105      30.542  38.160 -27.004  1.00 23.700          H  
ATOM   1525 1HD1 LEU A 105      30.103  40.495 -26.522  1.00 23.700          H  
ATOM   1526 2HD1 LEU A 105      31.417  39.873 -25.506  1.00 23.700          H  
ATOM   1527 3HD1 LEU A 105      31.797  40.883 -26.906  1.00 23.700          H  
ATOM   1528 1HD2 LEU A 105      29.738  39.611 -28.775  1.00 23.700          H  
ATOM   1529 2HD2 LEU A 105      31.416  39.976 -29.240  1.00 23.700          H  
ATOM   1530 3HD2 LEU A 105      30.766  38.355 -29.415  1.00 23.700          H  
ATOM   1531  N   SER A 106      32.009  36.113 -29.838  1.00 13.880          N  
ATOM   1532  CA  SER A 106      32.124  35.908 -31.262  1.00 13.940          C  
ATOM   1533  C   SER A 106      32.341  37.220 -31.959  1.00 13.830          C  
ATOM   1534  O   SER A 106      31.850  38.263 -31.537  1.00 14.170          O  
ATOM   1535  CB  SER A 106      30.939  35.191 -31.860  1.00 19.490          C  
ATOM   1536  OG  SER A 106      30.835  33.874 -31.421  1.00 19.490          O  
ATOM   1537  H   SER A 106      31.116  35.922 -29.378  1.00 16.660          H  
ATOM   1538  HA  SER A 106      33.000  35.300 -31.435  1.00 16.730          H  
ATOM   1539 1HB  SER A 106      30.090  35.700 -31.599  1.00 23.390          H  
ATOM   1540 2HB  SER A 106      31.001  35.224 -32.933  1.00 23.390          H  
ATOM   1541  HG  SER A 106      30.512  33.949 -30.522  1.00 23.390          H  
ATOM   1542  N   ARG A 107      33.112  37.161 -33.031  1.00 13.540          N  
ATOM   1543  CA  ARG A 107      33.458  38.314 -33.858  1.00 13.630          C  
ATOM   1544  C   ARG A 107      34.293  39.349 -33.081  1.00 13.110          C  
ATOM   1545  O   ARG A 107      34.442  40.488 -33.524  1.00 12.990          O  
ATOM   1546  CB  ARG A 107      32.200  39.025 -34.321  1.00 19.050          C  
ATOM   1547  CG  ARG A 107      31.205  38.174 -35.048  1.00 19.050          C  
ATOM   1548  CD  ARG A 107      30.078  38.994 -35.503  1.00 19.050          C  
ATOM   1549  NE  ARG A 107      29.330  39.522 -34.396  1.00 19.050          N  
ATOM   1550  CZ  ARG A 107      28.487  40.563 -34.478  1.00 19.050          C  
ATOM   1551  NH1 ARG A 107      28.290  41.191 -35.646  1.00 19.050          N  
ATOM   1552  NH2 ARG A 107      27.857  40.971 -33.375  1.00 19.050          N  
ATOM   1553  H   ARG A 107      33.440  36.230 -33.294  1.00 16.250          H  
ATOM   1554  HA  ARG A 107      34.031  37.969 -34.721  1.00 16.360          H  
ATOM   1555 1HB  ARG A 107      31.709  39.541 -33.508  1.00 22.860          H  
ATOM   1556 2HB  ARG A 107      32.496  39.796 -35.034  1.00 22.860          H  
ATOM   1557 1HG  ARG A 107      31.688  37.717 -35.898  1.00 22.860          H  
ATOM   1558 2HG  ARG A 107      30.813  37.402 -34.391  1.00 22.860          H  
ATOM   1559 1HD  ARG A 107      30.455  39.834 -36.073  1.00 22.860          H  
ATOM   1560 2HD  ARG A 107      29.406  38.392 -36.124  1.00 22.860          H  
ATOM   1561  HE  ARG A 107      29.468  39.091 -33.482  1.00 22.860          H  
ATOM   1562 1HH1 ARG A 107      28.790  40.899 -36.520  1.00 22.860          H  
ATOM   1563 2HH1 ARG A 107      27.657  41.977 -35.689  1.00 22.860          H  
ATOM   1564 1HH2 ARG A 107      28.013  40.482 -32.463  1.00 22.860          H  
ATOM   1565 2HH2 ARG A 107      27.224  41.758 -33.412  1.00 22.860          H  
ATOM   1566  N   GLY A 108      34.912  38.934 -31.968  1.00 12.940          N  
ATOM   1567  CA  GLY A 108      35.738  39.807 -31.137  1.00 12.560          C  
ATOM   1568  C   GLY A 108      37.184  39.960 -31.617  1.00 12.420          C  
ATOM   1569  O   GLY A 108      38.012  40.561 -30.926  1.00 12.880          O  
ATOM   1570  H   GLY A 108      34.729  37.991 -31.614  1.00 15.530          H  
ATOM   1571 1HA  GLY A 108      35.268  40.789 -31.084  1.00 15.070          H  
ATOM   1572 2HA  GLY A 108      35.736  39.409 -30.120  1.00 15.070          H  
ATOM   1573  N   LEU A 109      37.499  39.364 -32.762  1.00 11.970          N  
ATOM   1574  CA  LEU A 109      38.835  39.393 -33.338  1.00 11.860          C  
ATOM   1575  C   LEU A 109      38.894  40.465 -34.413  1.00 12.070          C  
ATOM   1576  O   LEU A 109      38.274  40.331 -35.471  1.00 12.140          O  
ATOM   1577  CB  LEU A 109      39.160  38.026 -33.964  1.00 16.650          C  
ATOM   1578  CG  LEU A 109      40.652  37.690 -34.351  1.00 16.650          C  
ATOM   1579  CD1 LEU A 109      40.765  36.162 -34.519  1.00 16.650          C  
ATOM   1580  CD2 LEU A 109      41.068  38.394 -35.675  1.00 16.650          C  
ATOM   1581  H   LEU A 109      36.763  38.879 -33.251  1.00 14.360          H  
ATOM   1582  HA  LEU A 109      39.559  39.628 -32.560  1.00 14.230          H  
ATOM   1583 1HB  LEU A 109      38.811  37.249 -33.287  1.00 19.980          H  
ATOM   1584 2HB  LEU A 109      38.587  37.960 -34.877  1.00 19.980          H  
ATOM   1585  HG  LEU A 109      41.321  37.996 -33.547  1.00 19.980          H  
ATOM   1586 1HD1 LEU A 109      41.791  35.895 -34.771  1.00 19.980          H  
ATOM   1587 2HD1 LEU A 109      40.484  35.669 -33.587  1.00 19.980          H  
ATOM   1588 3HD1 LEU A 109      40.104  35.824 -35.317  1.00 19.980          H  
ATOM   1589 1HD2 LEU A 109      42.093  38.114 -35.922  1.00 19.980          H  
ATOM   1590 2HD2 LEU A 109      40.399  38.077 -36.473  1.00 19.980          H  
ATOM   1591 3HD2 LEU A 109      41.026  39.465 -35.589  1.00 19.980          H  
ATOM   1592  N   SER A 110      39.645  41.526 -34.146  1.00 12.380          N  
ATOM   1593  CA  SER A 110      39.752  42.644 -35.079  1.00 12.800          C  
ATOM   1594  C   SER A 110      40.987  43.492 -34.869  1.00 12.770          C  
ATOM   1595  O   SER A 110      41.362  43.807 -33.731  1.00 12.680          O  
ATOM   1596  CB  SER A 110      38.534  43.535 -35.000  1.00 17.750          C  
ATOM   1597  OG  SER A 110      38.688  44.655 -35.847  1.00 17.750          O  
ATOM   1598  H   SER A 110      40.120  41.564 -33.255  1.00 14.860          H  
ATOM   1599  HA  SER A 110      39.807  42.234 -36.091  1.00 15.360          H  
ATOM   1600 1HB  SER A 110      37.651  42.969 -35.303  1.00 21.300          H  
ATOM   1601 2HB  SER A 110      38.378  43.863 -33.973  1.00 21.300          H  
ATOM   1602  HG  SER A 110      37.812  45.060 -35.903  1.00 21.300          H  
ATOM   1603  N   GLU A 111      41.561  43.953 -35.978  1.00 13.050          N  
ATOM   1604  CA  GLU A 111      42.700  44.863 -35.978  1.00 13.230          C  
ATOM   1605  C   GLU A 111      42.343  46.183 -35.299  1.00 13.110          C  
ATOM   1606  O   GLU A 111      43.225  46.902 -34.831  1.00 13.160          O  
ATOM   1607  CB  GLU A 111      43.178  45.075 -37.394  1.00 18.450          C  
ATOM   1608  CG  GLU A 111      43.780  43.828 -38.042  1.00 18.450          C  
ATOM   1609  CD  GLU A 111      42.738  42.870 -38.584  1.00 18.450          C  
ATOM   1610  OE1 GLU A 111      41.566  43.156 -38.466  1.00 18.450          O  
ATOM   1611  OE2 GLU A 111      43.107  41.832 -39.058  1.00 18.450          O  
ATOM   1612  H   GLU A 111      41.195  43.639 -36.884  1.00 15.660          H  
ATOM   1613  HA  GLU A 111      43.508  44.394 -35.419  1.00 15.880          H  
ATOM   1614 1HB  GLU A 111      42.332  45.371 -37.976  1.00 22.140          H  
ATOM   1615 2HB  GLU A 111      43.915  45.874 -37.424  1.00 22.140          H  
ATOM   1616 1HG  GLU A 111      44.430  44.141 -38.865  1.00 22.140          H  
ATOM   1617 2HG  GLU A 111      44.396  43.312 -37.309  1.00 22.140          H  
ATOM   1618  N   HIS A 112      41.050  46.494 -35.245  1.00 13.120          N  
ATOM   1619  CA  HIS A 112      40.560  47.670 -34.555  1.00 13.220          C  
ATOM   1620  C   HIS A 112      40.925  47.566 -33.087  1.00 12.800          C  
ATOM   1621  O   HIS A 112      41.341  48.545 -32.460  1.00 13.010          O  
ATOM   1622  CB  HIS A 112      39.046  47.821 -34.685  1.00 18.470          C  
ATOM   1623  CG  HIS A 112      38.517  49.036 -33.988  1.00 18.470          C  
ATOM   1624  ND1 HIS A 112      38.685  50.317 -34.480  1.00 18.470          N  
ATOM   1625  CD2 HIS A 112      37.841  49.166 -32.827  1.00 18.470          C  
ATOM   1626  CE1 HIS A 112      38.130  51.179 -33.648  1.00 18.470          C  
ATOM   1627  NE2 HIS A 112      37.608  50.508 -32.642  1.00 18.470          N  
ATOM   1628  H   HIS A 112      40.386  45.867 -35.695  1.00 15.740          H  
ATOM   1629  HA  HIS A 112      41.033  48.561 -34.943  1.00 15.860          H  
ATOM   1630 1HB  HIS A 112      38.773  47.872 -35.740  1.00 22.160          H  
ATOM   1631 2HB  HIS A 112      38.559  46.946 -34.256  1.00 22.160          H  
ATOM   1632  HD2 HIS A 112      37.540  48.355 -32.160  1.00 22.160          H  
ATOM   1633  HE1 HIS A 112      38.106  52.260 -33.773  1.00 22.160          H  
ATOM   1634  HE2 HIS A 112      37.121  50.909 -31.855  1.00 22.160          H  
ATOM   1635  N   ASN A 113      40.729  46.378 -32.511  1.00 12.360          N  
ATOM   1636  CA  ASN A 113      40.980  46.206 -31.103  1.00 12.180          C  
ATOM   1637  C   ASN A 113      42.476  46.265 -30.889  1.00 12.200          C  
ATOM   1638  O   ASN A 113      42.951  46.833 -29.903  1.00 12.020          O  
ATOM   1639  CB  ASN A 113      40.403  44.897 -30.643  1.00 17.120          C  
ATOM   1640  CG  ASN A 113      38.908  44.913 -30.656  1.00 17.120          C  
ATOM   1641  OD1 ASN A 113      38.247  45.959 -30.565  1.00 17.120          O  
ATOM   1642  ND2 ASN A 113      38.353  43.746 -30.794  1.00 17.120          N  
ATOM   1643  H   ASN A 113      40.465  45.570 -33.071  1.00 14.830          H  
ATOM   1644  HA  ASN A 113      40.523  47.025 -30.554  1.00 14.620          H  
ATOM   1645 1HB  ASN A 113      40.752  44.092 -31.285  1.00 20.550          H  
ATOM   1646 2HB  ASN A 113      40.746  44.681 -29.632  1.00 20.550          H  
ATOM   1647 1HD2 ASN A 113      37.359  43.656 -30.823  1.00 20.550          H  
ATOM   1648 2HD2 ASN A 113      38.932  42.927 -30.866  1.00 20.550          H  
ATOM   1649  N   ALA A 114      43.228  45.726 -31.855  1.00 12.620          N  
ATOM   1650  CA  ALA A 114      44.684  45.765 -31.778  1.00 12.930          C  
ATOM   1651  C   ALA A 114      45.142  47.228 -31.734  1.00 13.060          C  
ATOM   1652  O   ALA A 114      46.084  47.581 -31.018  1.00 13.180          O  
ATOM   1653  CB  ALA A 114      45.294  45.023 -32.953  1.00 17.980          C  
ATOM   1654  H   ALA A 114      42.752  45.251 -32.628  1.00 15.140          H  
ATOM   1655  HA  ALA A 114      44.997  45.280 -30.853  1.00 15.520          H  
ATOM   1656 1HB  ALA A 114      46.371  45.040 -32.884  1.00 21.570          H  
ATOM   1657 2HB  ALA A 114      44.947  43.992 -32.942  1.00 21.570          H  
ATOM   1658 3HB  ALA A 114      44.994  45.493 -33.868  1.00 21.570          H  
ATOM   1659  N   LEU A 115      44.465  48.107 -32.487  1.00 13.230          N  
ATOM   1660  CA  LEU A 115      44.813  49.521 -32.429  1.00 13.610          C  
ATOM   1661  C   LEU A 115      44.533  50.077 -31.038  1.00 13.480          C  
ATOM   1662  O   LEU A 115      45.392  50.717 -30.434  1.00 13.950          O  
ATOM   1663  CB  LEU A 115      44.042  50.353 -33.472  1.00 18.900          C  
ATOM   1664  CG  LEU A 115      44.276  51.927 -33.433  1.00 18.900          C  
ATOM   1665  CD1 LEU A 115      45.742  52.282 -33.673  1.00 18.900          C  
ATOM   1666  CD2 LEU A 115      43.410  52.586 -34.488  1.00 18.900          C  
ATOM   1667  H   LEU A 115      43.752  47.764 -33.139  1.00 15.880          H  
ATOM   1668  HA  LEU A 115      45.878  49.609 -32.629  1.00 16.330          H  
ATOM   1669 1HB  LEU A 115      44.299  49.986 -34.456  1.00 22.680          H  
ATOM   1670 2HB  LEU A 115      42.979  50.183 -33.325  1.00 22.680          H  
ATOM   1671  HG  LEU A 115      43.994  52.304 -32.448  1.00 22.680          H  
ATOM   1672 1HD1 LEU A 115      45.857  53.365 -33.626  1.00 22.680          H  
ATOM   1673 2HD1 LEU A 115      46.375  51.830 -32.910  1.00 22.680          H  
ATOM   1674 3HD1 LEU A 115      46.046  51.942 -34.649  1.00 22.680          H  
ATOM   1675 1HD2 LEU A 115      43.549  53.668 -34.451  1.00 22.680          H  
ATOM   1676 2HD2 LEU A 115      43.698  52.222 -35.472  1.00 22.680          H  
ATOM   1677 3HD2 LEU A 115      42.362  52.349 -34.296  1.00 22.680          H  
ATOM   1678  N   LEU A 116      43.356  49.778 -30.489  1.00 13.020          N  
ATOM   1679  CA  LEU A 116      42.967  50.310 -29.182  1.00 13.090          C  
ATOM   1680  C   LEU A 116      43.927  49.860 -28.076  1.00 13.140          C  
ATOM   1681  O   LEU A 116      44.258  50.627 -27.163  1.00 13.180          O  
ATOM   1682  CB  LEU A 116      41.545  49.836 -28.825  1.00 18.300          C  
ATOM   1683  CG  LEU A 116      40.361  50.373 -29.702  1.00 18.300          C  
ATOM   1684  CD1 LEU A 116      39.074  49.647 -29.287  1.00 18.300          C  
ATOM   1685  CD2 LEU A 116      40.208  51.878 -29.547  1.00 18.300          C  
ATOM   1686  H   LEU A 116      42.690  49.227 -31.039  1.00 15.620          H  
ATOM   1687  HA  LEU A 116      43.001  51.393 -29.229  1.00 15.710          H  
ATOM   1688 1HB  LEU A 116      41.528  48.751 -28.889  1.00 21.960          H  
ATOM   1689 2HB  LEU A 116      41.343  50.114 -27.793  1.00 21.960          H  
ATOM   1690  HG  LEU A 116      40.550  50.145 -30.748  1.00 21.960          H  
ATOM   1691 1HD1 LEU A 116      38.250  49.993 -29.897  1.00 21.960          H  
ATOM   1692 2HD1 LEU A 116      39.192  48.575 -29.425  1.00 21.960          H  
ATOM   1693 3HD1 LEU A 116      38.860  49.852 -28.242  1.00 21.960          H  
ATOM   1694 1HD2 LEU A 116      39.378  52.215 -30.166  1.00 21.960          H  
ATOM   1695 2HD2 LEU A 116      40.006  52.120 -28.503  1.00 21.960          H  
ATOM   1696 3HD2 LEU A 116      41.113  52.384 -29.867  1.00 21.960          H  
ATOM   1697  N   GLN A 117      44.442  48.638 -28.198  1.00 13.360          N  
ATOM   1698  CA  GLN A 117      45.371  48.068 -27.224  1.00 13.700          C  
ATOM   1699  C   GLN A 117      46.832  48.426 -27.507  1.00 14.080          C  
ATOM   1700  O   GLN A 117      47.725  47.992 -26.776  1.00 14.220          O  
ATOM   1701  CB  GLN A 117      45.208  46.547 -27.170  1.00 19.040          C  
ATOM   1702  CG  GLN A 117      43.835  46.098 -26.700  1.00 19.040          C  
ATOM   1703  CD  GLN A 117      43.544  46.551 -25.292  1.00 19.040          C  
ATOM   1704  OE1 GLN A 117      44.296  46.244 -24.364  1.00 19.040          O  
ATOM   1705  NE2 GLN A 117      42.464  47.299 -25.119  1.00 19.040          N  
ATOM   1706  H   GLN A 117      44.100  48.052 -28.968  1.00 16.030          H  
ATOM   1707  HA  GLN A 117      45.124  48.475 -26.246  1.00 16.440          H  
ATOM   1708 1HB  GLN A 117      45.374  46.134 -28.173  1.00 22.850          H  
ATOM   1709 2HB  GLN A 117      45.962  46.118 -26.513  1.00 22.850          H  
ATOM   1710 1HG  GLN A 117      43.080  46.525 -27.355  1.00 22.850          H  
ATOM   1711 2HG  GLN A 117      43.789  45.010 -26.735  1.00 22.850          H  
ATOM   1712 1HE2 GLN A 117      42.226  47.635 -24.205  1.00 22.850          H  
ATOM   1713 2HE2 GLN A 117      41.895  47.537 -25.906  1.00 22.850          H  
ATOM   1714  N   ARG A 118      47.056  49.238 -28.544  1.00 14.400          N  
ATOM   1715  CA  ARG A 118      48.349  49.720 -29.011  1.00 14.920          C  
ATOM   1716  C   ARG A 118      49.336  48.628 -29.458  1.00 14.740          C  
ATOM   1717  O   ARG A 118      50.544  48.733 -29.228  1.00 15.420          O  
ATOM   1718  CB  ARG A 118      48.980  50.609 -27.934  1.00 20.680          C  
ATOM   1719  CG  ARG A 118      48.519  52.086 -27.941  1.00 20.680          C  
ATOM   1720  CD  ARG A 118      47.073  52.278 -27.519  1.00 20.680          C  
ATOM   1721  NE  ARG A 118      46.755  53.702 -27.377  1.00 20.680          N  
ATOM   1722  CZ  ARG A 118      45.532  54.244 -27.120  1.00 20.680          C  
ATOM   1723  NH1 ARG A 118      44.446  53.499 -26.965  1.00 20.680          N  
ATOM   1724  NH2 ARG A 118      45.430  55.565 -27.022  1.00 20.680          N  
ATOM   1725  H   ARG A 118      46.255  49.568 -29.084  1.00 17.280          H  
ATOM   1726  HA  ARG A 118      48.151  50.351 -29.881  1.00 17.900          H  
ATOM   1727 1HB  ARG A 118      48.774  50.216 -26.946  1.00 24.820          H  
ATOM   1728 2HB  ARG A 118      50.059  50.618 -28.054  1.00 24.820          H  
ATOM   1729 1HG  ARG A 118      49.145  52.659 -27.260  1.00 24.820          H  
ATOM   1730 2HG  ARG A 118      48.623  52.485 -28.948  1.00 24.820          H  
ATOM   1731 1HD  ARG A 118      46.415  51.866 -28.278  1.00 24.820          H  
ATOM   1732 2HD  ARG A 118      46.891  51.779 -26.566  1.00 24.820          H  
ATOM   1733  HE  ARG A 118      47.525  54.344 -27.483  1.00 24.820          H  
ATOM   1734 1HH1 ARG A 118      44.479  52.467 -27.038  1.00 24.820          H  
ATOM   1735 2HH1 ARG A 118      43.560  53.937 -26.775  1.00 24.820          H  
ATOM   1736 1HH2 ARG A 118      46.249  56.146 -27.139  1.00 24.820          H  
ATOM   1737 2HH2 ARG A 118      44.535  55.991 -26.833  1.00 24.820          H  
ATOM   1738  N   ASP A 119      48.824  47.601 -30.132  1.00 13.960          N  
ATOM   1739  CA  ASP A 119      49.646  46.542 -30.694  1.00 13.890          C  
ATOM   1740  C   ASP A 119      50.220  47.004 -32.030  1.00 14.050          C  
ATOM   1741  O   ASP A 119      49.713  47.965 -32.611  1.00 13.630          O  
ATOM   1742  CB  ASP A 119      48.831  45.269 -30.901  1.00 19.470          C  
ATOM   1743  CG  ASP A 119      48.526  44.505 -29.635  1.00 19.470          C  
ATOM   1744  OD1 ASP A 119      49.312  44.536 -28.714  1.00 19.470          O  
ATOM   1745  OD2 ASP A 119      47.498  43.879 -29.600  1.00 19.470          O  
ATOM   1746  H   ASP A 119      47.813  47.562 -30.292  1.00 16.750          H  
ATOM   1747  HA  ASP A 119      50.434  46.334 -29.982  1.00 16.670          H  
ATOM   1748 1HB  ASP A 119      47.890  45.555 -31.338  1.00 23.370          H  
ATOM   1749 2HB  ASP A 119      49.327  44.611 -31.618  1.00 23.370          H  
ATOM   1750  N   PRO A 120      51.335  46.428 -32.511  1.00 14.790          N  
ATOM   1751  CA  PRO A 120      51.832  46.622 -33.859  1.00 15.180          C  
ATOM   1752  C   PRO A 120      50.710  46.209 -34.793  1.00 14.690          C  
ATOM   1753  O   PRO A 120      50.008  45.242 -34.489  1.00 14.900          O  
ATOM   1754  CB  PRO A 120      53.029  45.668 -33.923  1.00 22.770          C  
ATOM   1755  CG  PRO A 120      53.481  45.533 -32.475  1.00 22.770          C  
ATOM   1756  CD  PRO A 120      52.197  45.589 -31.655  1.00 22.770          C  
ATOM   1757  HA  PRO A 120      52.116  47.676 -34.010  1.00 18.220          H  
ATOM   1758 1HB  PRO A 120      52.719  44.708 -34.368  1.00 27.320          H  
ATOM   1759 2HB  PRO A 120      53.807  46.086 -34.577  1.00 27.320          H  
ATOM   1760 1HG  PRO A 120      54.033  44.588 -32.337  1.00 27.320          H  
ATOM   1761 2HG  PRO A 120      54.180  46.345 -32.220  1.00 27.320          H  
ATOM   1762 1HD  PRO A 120      51.762  44.588 -31.510  1.00 27.320          H  
ATOM   1763 2HD  PRO A 120      52.431  46.092 -30.706  1.00 27.320          H  
ATOM   1764  N   LEU A 121      50.528  46.911 -35.906  1.00 14.220          N  
ATOM   1765  CA  LEU A 121      49.434  46.555 -36.805  1.00 13.930          C  
ATOM   1766  C   LEU A 121      49.849  46.142 -38.202  1.00 13.410          C  
ATOM   1767  O   LEU A 121      50.855  46.621 -38.749  1.00 13.570          O  
ATOM   1768  CB  LEU A 121      48.468  47.732 -36.940  1.00 19.620          C  
ATOM   1769  CG  LEU A 121      47.875  48.277 -35.635  1.00 19.620          C  
ATOM   1770  CD1 LEU A 121      47.053  49.478 -35.943  1.00 19.620          C  
ATOM   1771  CD2 LEU A 121      47.025  47.244 -34.948  1.00 19.620          C  
ATOM   1772  H   LEU A 121      51.131  47.691 -36.125  1.00 17.060          H  
ATOM   1773  HA  LEU A 121      48.906  45.707 -36.379  1.00 16.720          H  
ATOM   1774 1HB  LEU A 121      48.993  48.546 -37.430  1.00 23.540          H  
ATOM   1775 2HB  LEU A 121      47.642  47.426 -37.590  1.00 23.540          H  
ATOM   1776  HG  LEU A 121      48.683  48.574 -34.963  1.00 23.540          H  
ATOM   1777 1HD1 LEU A 121      46.659  49.847 -35.018  1.00 23.540          H  
ATOM   1778 2HD1 LEU A 121      47.669  50.240 -36.415  1.00 23.540          H  
ATOM   1779 3HD1 LEU A 121      46.243  49.198 -36.606  1.00 23.540          H  
ATOM   1780 1HD2 LEU A 121      46.646  47.679 -34.048  1.00 23.540          H  
ATOM   1781 2HD2 LEU A 121      46.196  46.948 -35.593  1.00 23.540          H  
ATOM   1782 3HD2 LEU A 121      47.617  46.374 -34.690  1.00 23.540          H  
ATOM   1783  N   SER A 122      49.015  45.278 -38.777  1.00 13.000          N  
ATOM   1784  CA  SER A 122      49.090  44.850 -40.161  1.00 12.620          C  
ATOM   1785  C   SER A 122      48.761  46.075 -41.007  1.00 12.920          C  
ATOM   1786  O   SER A 122      48.036  46.956 -40.541  1.00 13.070          O  
ATOM   1787  CB  SER A 122      48.102  43.730 -40.388  1.00 17.820          C  
ATOM   1788  OG  SER A 122      48.385  42.616 -39.579  1.00 17.820          O  
ATOM   1789  H   SER A 122      48.256  44.907 -38.224  1.00 15.600          H  
ATOM   1790  HA  SER A 122      50.102  44.511 -40.390  1.00 15.140          H  
ATOM   1791 1HB  SER A 122      47.082  44.081 -40.203  1.00 21.380          H  
ATOM   1792 2HB  SER A 122      48.166  43.435 -41.403  1.00 21.380          H  
ATOM   1793  HG  SER A 122      47.672  41.989 -39.741  1.00 21.380          H  
ATOM   1794  N   GLN A 123      49.279  46.164 -42.230  1.00 13.200          N  
ATOM   1795  CA  GLN A 123      48.994  47.359 -43.016  1.00 13.690          C  
ATOM   1796  C   GLN A 123      47.861  47.217 -44.050  1.00 13.730          C  
ATOM   1797  O   GLN A 123      47.953  46.336 -44.915  1.00 13.580          O  
ATOM   1798  CB  GLN A 123      50.289  47.818 -43.678  1.00 18.970          C  
ATOM   1799  CG  GLN A 123      51.348  48.162 -42.642  1.00 18.970          C  
ATOM   1800  CD  GLN A 123      50.895  49.320 -41.781  1.00 18.970          C  
ATOM   1801  OE1 GLN A 123      50.589  50.386 -42.328  1.00 18.970          O  
ATOM   1802  NE2 GLN A 123      50.813  49.131 -40.458  1.00 18.970          N  
ATOM   1803  H   GLN A 123      49.860  45.422 -42.592  1.00 15.840          H  
ATOM   1804  HA  GLN A 123      48.721  48.107 -42.288  1.00 16.430          H  
ATOM   1805 1HB  GLN A 123      50.679  47.025 -44.317  1.00 22.760          H  
ATOM   1806 2HB  GLN A 123      50.118  48.690 -44.306  1.00 22.760          H  
ATOM   1807 1HG  GLN A 123      51.523  47.305 -41.991  1.00 22.760          H  
ATOM   1808 2HG  GLN A 123      52.269  48.446 -43.147  1.00 22.760          H  
ATOM   1809 1HE2 GLN A 123      50.503  49.871 -39.868  1.00 22.760          H  
ATOM   1810 2HE2 GLN A 123      51.047  48.228 -40.019  1.00 22.760          H  
ATOM   1811  N   PRO A 124      46.956  48.238 -44.139  1.00 14.110          N  
ATOM   1812  CA  PRO A 124      45.737  48.348 -44.955  1.00 14.410          C  
ATOM   1813  C   PRO A 124      45.962  48.261 -46.449  1.00 14.720          C  
ATOM   1814  O   PRO A 124      45.037  48.027 -47.213  1.00 15.080          O  
ATOM   1815  CB  PRO A 124      45.182  49.725 -44.569  1.00 21.620          C  
ATOM   1816  CG  PRO A 124      46.358  50.508 -44.079  1.00 21.620          C  
ATOM   1817  CD  PRO A 124      47.219  49.504 -43.375  1.00 21.620          C  
ATOM   1818  HA  PRO A 124      45.026  47.578 -44.644  1.00 17.290          H  
ATOM   1819 1HB  PRO A 124      44.686  50.185 -45.439  1.00 25.940          H  
ATOM   1820 2HB  PRO A 124      44.406  49.608 -43.798  1.00 25.940          H  
ATOM   1821 1HG  PRO A 124      46.872  50.995 -44.924  1.00 25.940          H  
ATOM   1822 2HG  PRO A 124      46.016  51.317 -43.412  1.00 25.940          H  
ATOM   1823 1HD  PRO A 124      48.253  49.855 -43.471  1.00 25.940          H  
ATOM   1824 2HD  PRO A 124      46.896  49.398 -42.321  1.00 25.940          H  
ATOM   1825  N   LEU A 125      47.199  48.466 -46.865  1.00 14.760          N  
ATOM   1826  CA  LEU A 125      47.574  48.400 -48.262  1.00 15.040          C  
ATOM   1827  C   LEU A 125      47.218  47.041 -48.876  1.00 15.480          C  
ATOM   1828  O   LEU A 125      46.938  46.946 -50.072  1.00 15.730          O  
ATOM   1829  CB  LEU A 125      49.084  48.629 -48.379  1.00 20.940          C  
ATOM   1830  CG  LEU A 125      49.605  50.045 -48.000  1.00 20.940          C  
ATOM   1831  CD1 LEU A 125      51.123  50.011 -47.976  1.00 20.940          C  
ATOM   1832  CD2 LEU A 125      49.110  51.088 -49.006  1.00 20.940          C  
ATOM   1833  H   LEU A 125      47.920  48.653 -46.188  1.00 17.710          H  
ATOM   1834  HA  LEU A 125      47.022  49.163 -48.805  1.00 18.050          H  
ATOM   1835 1HB  LEU A 125      49.587  47.905 -47.739  1.00 25.130          H  
ATOM   1836 2HB  LEU A 125      49.378  48.432 -49.409  1.00 25.130          H  
ATOM   1837  HG  LEU A 125      49.254  50.311 -47.003  1.00 25.130          H  
ATOM   1838 1HD1 LEU A 125      51.503  50.994 -47.698  1.00 25.130          H  
ATOM   1839 2HD1 LEU A 125      51.460  49.274 -47.246  1.00 25.130          H  
ATOM   1840 3HD1 LEU A 125      51.499  49.744 -48.964  1.00 25.130          H  
ATOM   1841 1HD2 LEU A 125      49.496  52.068 -48.725  1.00 25.130          H  
ATOM   1842 2HD2 LEU A 125      49.468  50.831 -50.003  1.00 25.130          H  
ATOM   1843 3HD2 LEU A 125      48.027  51.128 -49.013  1.00 25.130          H  
ATOM   1844  N   ALA A 126      47.329  45.976 -48.074  1.00 15.730          N  
ATOM   1845  CA  ALA A 126      47.067  44.619 -48.531  1.00 16.290          C  
ATOM   1846  C   ALA A 126      45.601  44.380 -48.938  1.00 16.410          C  
ATOM   1847  O   ALA A 126      44.695  45.003 -48.398  1.00 16.100          O  
ATOM   1848  CB  ALA A 126      47.405  43.655 -47.442  1.00 22.580          C  
ATOM   1849  H   ALA A 126      47.575  46.111 -47.084  1.00 18.880          H  
ATOM   1850  HA  ALA A 126      47.717  44.449 -49.380  1.00 19.550          H  
ATOM   1851 1HB  ALA A 126      47.236  42.671 -47.795  1.00 27.100          H  
ATOM   1852 2HB  ALA A 126      48.444  43.773 -47.141  1.00 27.100          H  
ATOM   1853 3HB  ALA A 126      46.763  43.864 -46.622  1.00 27.100          H  
ATOM   1854  N   PRO A 127      45.326  43.509 -49.927  1.00 17.000          N  
ATOM   1855  CA  PRO A 127      43.996  43.071 -50.331  1.00 17.370          C  
ATOM   1856  C   PRO A 127      43.444  41.898 -49.494  1.00 17.610          C  
ATOM   1857  O   PRO A 127      43.156  40.839 -50.062  1.00 17.950          O  
ATOM   1858  CB  PRO A 127      44.253  42.628 -51.776  1.00 26.050          C  
ATOM   1859  CG  PRO A 127      45.661  42.076 -51.747  1.00 26.050          C  
ATOM   1860  CD  PRO A 127      46.413  42.974 -50.778  1.00 26.050          C  
ATOM   1861  HA  PRO A 127      43.307  43.929 -50.296  1.00 20.840          H  
ATOM   1862 1HB  PRO A 127      43.522  41.883 -52.089  1.00 31.270          H  
ATOM   1863 2HB  PRO A 127      44.145  43.487 -52.455  1.00 31.270          H  
ATOM   1864 1HG  PRO A 127      45.642  41.022 -51.415  1.00 31.270          H  
ATOM   1865 2HG  PRO A 127      46.094  42.080 -52.758  1.00 31.270          H  
ATOM   1866 1HD  PRO A 127      47.120  42.367 -50.194  1.00 31.270          H  
ATOM   1867 2HD  PRO A 127      46.907  43.787 -51.339  1.00 31.270          H  
ATOM   1868  N   GLY A 128      43.358  42.027 -48.167  1.00 17.620          N  
ATOM   1869  CA  GLY A 128      42.887  40.912 -47.341  1.00 17.700          C  
ATOM   1870  C   GLY A 128      43.978  39.838 -47.157  1.00 18.210          C  
ATOM   1871  O   GLY A 128      43.713  38.627 -47.200  1.00 18.440          O  
ATOM   1872  H   GLY A 128      43.578  42.904 -47.672  1.00 21.140          H  
ATOM   1873 1HA  GLY A 128      42.617  41.308 -46.363  1.00 21.240          H  
ATOM   1874 2HA  GLY A 128      41.983  40.490 -47.767  1.00 21.240          H  
ATOM   1875  N   SER A 129      45.210  40.281 -46.920  1.00 18.520          N  
ATOM   1876  CA  SER A 129      46.338  39.355 -46.763  1.00 19.170          C  
ATOM   1877  C   SER A 129      46.446  38.780 -45.359  1.00 18.830          C  
ATOM   1878  O   SER A 129      47.104  37.750 -45.160  1.00 18.960          O  
ATOM   1879  CB  SER A 129      47.674  40.004 -47.098  1.00 26.580          C  
ATOM   1880  OG  SER A 129      47.771  40.361 -48.456  1.00 26.580          O  
ATOM   1881  H   SER A 129      45.320  41.284 -46.814  1.00 22.220          H  
ATOM   1882  HA  SER A 129      46.188  38.526 -47.454  1.00 23.000          H  
ATOM   1883 1HB  SER A 129      47.817  40.874 -46.468  1.00 31.890          H  
ATOM   1884 2HB  SER A 129      48.469  39.308 -46.857  1.00 31.890          H  
ATOM   1885  HG  SER A 129      48.678  40.657 -48.583  1.00 31.890          H  
ATOM   1886  N   ARG A 130      45.791  39.406 -44.382  1.00 18.550          N  
ATOM   1887  CA  ARG A 130      45.850  38.871 -43.025  1.00 18.450          C  
ATOM   1888  C   ARG A 130      44.473  38.838 -42.403  1.00 17.740          C  
ATOM   1889  O   ARG A 130      43.823  39.866 -42.225  1.00 17.720          O  
ATOM   1890  CB  ARG A 130      46.773  39.701 -42.140  1.00 25.870          C  
ATOM   1891  CG  ARG A 130      48.255  39.711 -42.535  1.00 25.870          C  
ATOM   1892  CD  ARG A 130      48.924  38.409 -42.278  1.00 25.870          C  
ATOM   1893  NE  ARG A 130      50.333  38.462 -42.612  1.00 25.870          N  
ATOM   1894  CZ  ARG A 130      50.861  38.232 -43.839  1.00 25.870          C  
ATOM   1895  NH1 ARG A 130      50.096  37.924 -44.877  1.00 25.870          N  
ATOM   1896  NH2 ARG A 130      52.174  38.319 -44.000  1.00 25.870          N  
ATOM   1897  H   ARG A 130      45.273  40.268 -44.592  1.00 22.260          H  
ATOM   1898  HA  ARG A 130      46.213  37.846 -43.064  1.00 22.140          H  
ATOM   1899 1HB  ARG A 130      46.425  40.730 -42.127  1.00 31.040          H  
ATOM   1900 2HB  ARG A 130      46.710  39.331 -41.118  1.00 31.040          H  
ATOM   1901 1HG  ARG A 130      48.353  39.948 -43.588  1.00 31.040          H  
ATOM   1902 2HG  ARG A 130      48.770  40.474 -41.952  1.00 31.040          H  
ATOM   1903 1HD  ARG A 130      48.838  38.169 -41.219  1.00 31.040          H  
ATOM   1904 2HD  ARG A 130      48.467  37.617 -42.859  1.00 31.040          H  
ATOM   1905  HE  ARG A 130      50.975  38.692 -41.864  1.00 31.040          H  
ATOM   1906 1HH1 ARG A 130      49.066  37.844 -44.794  1.00 31.040          H  
ATOM   1907 2HH1 ARG A 130      50.517  37.754 -45.776  1.00 31.040          H  
ATOM   1908 1HH2 ARG A 130      52.766  38.554 -43.214  1.00 31.040          H  
ATOM   1909 2HH2 ARG A 130      52.587  38.151 -44.906  1.00 31.040          H  
ATOM   1910  N   ILE A 131      44.040  37.630 -42.065  1.00 17.300          N  
ATOM   1911  CA  ILE A 131      42.728  37.404 -41.489  1.00 16.720          C  
ATOM   1912  C   ILE A 131      42.856  36.508 -40.252  1.00 16.810          C  
ATOM   1913  O   ILE A 131      43.890  35.872 -40.058  1.00 17.250          O  
ATOM   1914  CB  ILE A 131      41.780  36.812 -42.551  1.00 23.640          C  
ATOM   1915  CG1 ILE A 131      42.282  35.419 -43.021  1.00 23.640          C  
ATOM   1916  CG2 ILE A 131      41.716  37.811 -43.766  1.00 23.640          C  
ATOM   1917  CD1 ILE A 131      41.297  34.665 -43.908  1.00 23.640          C  
ATOM   1918  H   ILE A 131      44.651  36.841 -42.223  1.00 20.760          H  
ATOM   1919  HA  ILE A 131      42.316  38.361 -41.170  1.00 20.060          H  
ATOM   1920  HB  ILE A 131      40.784  36.691 -42.128  1.00 28.370          H  
ATOM   1921 1HG1 ILE A 131      43.211  35.545 -43.573  1.00 28.370          H  
ATOM   1922 2HG1 ILE A 131      42.478  34.802 -42.149  1.00 28.370          H  
ATOM   1923 1HG2 ILE A 131      41.063  37.454 -44.506  1.00 28.370          H  
ATOM   1924 2HG2 ILE A 131      41.360  38.780 -43.425  1.00 28.370          H  
ATOM   1925 3HG2 ILE A 131      42.694  37.936 -44.216  1.00 28.370          H  
ATOM   1926 1HD1 ILE A 131      41.726  33.702 -44.178  1.00 28.370          H  
ATOM   1927 2HD1 ILE A 131      40.364  34.514 -43.363  1.00 28.370          H  
ATOM   1928 3HD1 ILE A 131      41.103  35.224 -44.810  1.00 28.370          H  
ATOM   1929  N   GLY A 132      41.806  36.444 -39.432  1.00 16.520          N  
ATOM   1930  CA  GLY A 132      41.770  35.600 -38.232  1.00 16.730          C  
ATOM   1931  C   GLY A 132      40.900  34.349 -38.367  1.00 16.240          C  
ATOM   1932  O   GLY A 132      40.493  33.771 -37.358  1.00 15.770          O  
ATOM   1933  H   GLY A 132      40.982  36.985 -39.648  1.00 19.820          H  
ATOM   1934 1HA  GLY A 132      42.788  35.301 -37.977  1.00 20.080          H  
ATOM   1935 2HA  GLY A 132      41.406  36.189 -37.401  1.00 20.080          H  
ATOM   1936  N   SER A 133      40.604  33.937 -39.601  1.00 16.480          N  
ATOM   1937  CA  SER A 133      39.692  32.818 -39.860  1.00 16.220          C  
ATOM   1938  C   SER A 133      38.376  33.103 -39.162  1.00 15.690          C  
ATOM   1939  O   SER A 133      37.992  34.264 -39.088  1.00 15.850          O  
ATOM   1940  CB  SER A 133      40.286  31.503 -39.378  1.00 22.810          C  
ATOM   1941  OG  SER A 133      39.476  30.433 -39.759  1.00 22.810          O  
ATOM   1942  H   SER A 133      40.998  34.438 -40.383  1.00 19.780          H  
ATOM   1943  HA  SER A 133      39.506  32.750 -40.933  1.00 19.460          H  
ATOM   1944 1HB  SER A 133      41.280  31.383 -39.805  1.00 27.370          H  
ATOM   1945 2HB  SER A 133      40.397  31.508 -38.306  1.00 27.370          H  
ATOM   1946  HG  SER A 133      39.917  29.634 -39.442  1.00 27.370          H  
ATOM   1947  N   ASP A 134      37.669  32.087 -38.675  1.00 15.210          N  
ATOM   1948  CA  ASP A 134      36.396  32.343 -38.000  1.00 14.880          C  
ATOM   1949  C   ASP A 134      36.043  31.425 -36.821  1.00 14.570          C  
ATOM   1950  O   ASP A 134      34.888  31.011 -36.714  1.00 14.190          O  
ATOM   1951  CB  ASP A 134      35.255  32.296 -38.998  1.00 20.960          C  
ATOM   1952  CG  ASP A 134      35.112  30.941 -39.667  1.00 20.960          C  
ATOM   1953  OD1 ASP A 134      35.980  30.100 -39.540  1.00 20.960          O  
ATOM   1954  OD2 ASP A 134      34.103  30.744 -40.303  1.00 20.960          O  
ATOM   1955  H   ASP A 134      38.004  31.135 -38.826  1.00 18.250          H  
ATOM   1956  HA  ASP A 134      36.441  33.351 -37.613  1.00 17.860          H  
ATOM   1957 1HB  ASP A 134      34.321  32.546 -38.499  1.00 25.160          H  
ATOM   1958 2HB  ASP A 134      35.426  33.048 -39.759  1.00 25.160          H  
ATOM   1959  N   PRO A 135      36.965  31.126 -35.883  1.00 14.900          N  
ATOM   1960  CA  PRO A 135      36.761  30.174 -34.793  1.00 14.890          C  
ATOM   1961  C   PRO A 135      35.606  30.503 -33.849  1.00 14.510          C  
ATOM   1962  O   PRO A 135      35.024  29.598 -33.250  1.00 14.820          O  
ATOM   1963  CB  PRO A 135      38.093  30.259 -34.029  1.00 22.340          C  
ATOM   1964  CG  PRO A 135      38.680  31.622 -34.403  1.00 22.340          C  
ATOM   1965  CD  PRO A 135      38.249  31.850 -35.828  1.00 22.340          C  
ATOM   1966  HA  PRO A 135      36.624  29.169 -35.222  1.00 17.870          H  
ATOM   1967 1HB  PRO A 135      37.900  30.165 -32.947  1.00 26.800          H  
ATOM   1968 2HB  PRO A 135      38.741  29.417 -34.309  1.00 26.800          H  
ATOM   1969 1HG  PRO A 135      38.313  32.404 -33.726  1.00 26.800          H  
ATOM   1970 2HG  PRO A 135      39.776  31.608 -34.298  1.00 26.800          H  
ATOM   1971 1HD  PRO A 135      38.130  32.927 -36.031  1.00 26.800          H  
ATOM   1972 2HD  PRO A 135      38.982  31.388 -36.489  1.00 26.800          H  
ATOM   1973  N   TYR A 136      35.228  31.776 -33.765  1.00 13.990          N  
ATOM   1974  CA  TYR A 136      34.156  32.183 -32.881  1.00 13.780          C  
ATOM   1975  C   TYR A 136      33.147  33.033 -33.638  1.00 13.480          C  
ATOM   1976  O   TYR A 136      33.243  34.266 -33.601  1.00 13.520          O  
ATOM   1977  CB  TYR A 136      34.702  32.952 -31.671  1.00 19.380          C  
ATOM   1978  CG  TYR A 136      35.764  32.212 -30.930  1.00 19.380          C  
ATOM   1979  CD1 TYR A 136      37.075  32.644 -31.008  1.00 19.380          C  
ATOM   1980  CD2 TYR A 136      35.452  31.087 -30.209  1.00 19.380          C  
ATOM   1981  CE1 TYR A 136      38.064  31.956 -30.347  1.00 19.380          C  
ATOM   1982  CE2 TYR A 136      36.440  30.399 -29.565  1.00 19.380          C  
ATOM   1983  CZ  TYR A 136      37.737  30.826 -29.623  1.00 19.380          C  
ATOM   1984  OH  TYR A 136      38.718  30.139 -28.945  1.00 19.380          O  
ATOM   1985  H   TYR A 136      35.719  32.494 -34.278  1.00 16.790          H  
ATOM   1986  HA  TYR A 136      33.632  31.295 -32.530  1.00 16.540          H  
ATOM   1987 1HB  TYR A 136      35.108  33.907 -31.972  1.00 23.250          H  
ATOM   1988 2HB  TYR A 136      33.886  33.150 -30.972  1.00 23.250          H  
ATOM   1989  HD1 TYR A 136      37.322  33.531 -31.588  1.00 23.250          H  
ATOM   1990  HD2 TYR A 136      34.420  30.736 -30.156  1.00 23.250          H  
ATOM   1991  HE1 TYR A 136      39.096  32.298 -30.398  1.00 23.250          H  
ATOM   1992  HE2 TYR A 136      36.194  29.503 -28.997  1.00 23.250          H  
ATOM   1993  HH  TYR A 136      38.307  29.551 -28.270  1.00 23.250          H  
ATOM   1994  N   LEU A 137      32.276  32.390 -34.420  1.00 13.370          N  
ATOM   1995  CA  LEU A 137      31.232  33.072 -35.198  1.00 13.340          C  
ATOM   1996  C   LEU A 137      29.896  32.379 -34.878  1.00 13.680          C  
ATOM   1997  O   LEU A 137      29.131  31.982 -35.779  1.00 13.720          O  
ATOM   1998  CB  LEU A 137      31.540  33.059 -36.712  1.00 18.690          C  
ATOM   1999  CG  LEU A 137      30.566  33.890 -37.651  1.00 18.690          C  
ATOM   2000  CD1 LEU A 137      30.552  35.361 -37.240  1.00 18.690          C  
ATOM   2001  CD2 LEU A 137      31.043  33.759 -39.112  1.00 18.690          C  
ATOM   2002  H   LEU A 137      32.317  31.374 -34.444  1.00 16.040          H  
ATOM   2003  HA  LEU A 137      31.174  34.099 -34.863  1.00 16.010          H  
ATOM   2004 1HB  LEU A 137      32.540  33.404 -36.876  1.00 22.430          H  
ATOM   2005 2HB  LEU A 137      31.499  32.019 -37.049  1.00 22.430          H  
ATOM   2006  HG  LEU A 137      29.567  33.521 -37.571  1.00 22.430          H  
ATOM   2007 1HD1 LEU A 137      29.884  35.919 -37.905  1.00 22.430          H  
ATOM   2008 2HD1 LEU A 137      30.186  35.471 -36.224  1.00 22.430          H  
ATOM   2009 3HD1 LEU A 137      31.548  35.752 -37.306  1.00 22.430          H  
ATOM   2010 1HD2 LEU A 137      30.374  34.327 -39.767  1.00 22.430          H  
ATOM   2011 2HD2 LEU A 137      32.053  34.148 -39.205  1.00 22.430          H  
ATOM   2012 3HD2 LEU A 137      31.037  32.711 -39.413  1.00 22.430          H  
ATOM   2013  N   GLY A 138      29.680  32.175 -33.571  1.00 14.120          N  
ATOM   2014  CA  GLY A 138      28.563  31.428 -33.022  1.00 14.700          C  
ATOM   2015  C   GLY A 138      28.994  29.965 -32.921  1.00 14.760          C  
ATOM   2016  O   GLY A 138      30.022  29.590 -33.482  1.00 14.440          O  
ATOM   2017  H   GLY A 138      30.319  32.594 -32.899  1.00 16.940          H  
ATOM   2018 1HA  GLY A 138      28.316  31.818 -32.035  1.00 17.640          H  
ATOM   2019 2HA  GLY A 138      27.685  31.530 -33.657  1.00 17.640          H  
ATOM   2020  N   GLN A 139      28.242  29.153 -32.182  1.00 15.320          N  
ATOM   2021  CA  GLN A 139      28.514  27.727 -32.014  1.00 15.630          C  
ATOM   2022  C   GLN A 139      27.229  26.907 -32.141  1.00 16.160          C  
ATOM   2023  O   GLN A 139      26.141  27.384 -31.793  1.00 16.620          O  
ATOM   2024  CB  GLN A 139      29.175  27.455 -30.651  1.00 21.760          C  
ATOM   2025  CG  GLN A 139      30.565  28.053 -30.516  1.00 21.760          C  
ATOM   2026  CD  GLN A 139      31.270  27.789 -29.143  1.00 21.760          C  
ATOM   2027  OE1 GLN A 139      30.789  28.092 -28.008  1.00 21.760          O  
ATOM   2028  NE2 GLN A 139      32.456  27.221 -29.260  1.00 21.760          N  
ATOM   2029  H   GLN A 139      27.430  29.533 -31.726  1.00 18.380          H  
ATOM   2030  HA  GLN A 139      29.196  27.403 -32.790  1.00 18.760          H  
ATOM   2031 1HB  GLN A 139      28.554  27.874 -29.857  1.00 26.110          H  
ATOM   2032 2HB  GLN A 139      29.246  26.384 -30.487  1.00 26.110          H  
ATOM   2033 1HG  GLN A 139      31.187  27.614 -31.295  1.00 26.110          H  
ATOM   2034 2HG  GLN A 139      30.498  29.112 -30.683  1.00 26.110          H  
ATOM   2035 1HE2 GLN A 139      33.005  26.989 -28.456  1.00 26.110          H  
ATOM   2036 2HE2 GLN A 139      32.821  26.992 -30.169  1.00 26.110          H  
ATOM   2037  N   ARG A 140      27.351  25.668 -32.625  1.00 16.240          N  
ATOM   2038  CA  ARG A 140      26.212  24.743 -32.651  1.00 16.910          C  
ATOM   2039  C   ARG A 140      26.548  23.442 -31.924  1.00 17.260          C  
ATOM   2040  O   ARG A 140      25.729  22.890 -31.191  1.00 18.020          O  
ATOM   2041  CB  ARG A 140      25.795  24.430 -34.072  1.00 23.410          C  
ATOM   2042  CG  ARG A 140      25.149  25.565 -34.809  1.00 23.410          C  
ATOM   2043  CD  ARG A 140      24.650  25.152 -36.157  1.00 23.410          C  
ATOM   2044  NE  ARG A 140      25.769  24.867 -37.053  1.00 23.410          N  
ATOM   2045  CZ  ARG A 140      26.170  23.651 -37.521  1.00 23.410          C  
ATOM   2046  NH1 ARG A 140      25.508  22.537 -37.228  1.00 23.410          N  
ATOM   2047  NH2 ARG A 140      27.257  23.595 -38.284  1.00 23.410          N  
ATOM   2048  H   ARG A 140      28.263  25.367 -32.975  1.00 19.490          H  
ATOM   2049  HA  ARG A 140      25.369  25.209 -32.141  1.00 20.290          H  
ATOM   2050 1HB  ARG A 140      26.673  24.122 -34.638  1.00 28.090          H  
ATOM   2051 2HB  ARG A 140      25.093  23.600 -34.070  1.00 28.090          H  
ATOM   2052 1HG  ARG A 140      24.315  25.952 -34.227  1.00 28.090          H  
ATOM   2053 2HG  ARG A 140      25.889  26.358 -34.956  1.00 28.090          H  
ATOM   2054 1HD  ARG A 140      24.019  24.278 -36.072  1.00 28.090          H  
ATOM   2055 2HD  ARG A 140      24.077  25.974 -36.586  1.00 28.090          H  
ATOM   2056  HE  ARG A 140      26.340  25.683 -37.320  1.00 28.090          H  
ATOM   2057 1HH1 ARG A 140      24.682  22.569 -36.655  1.00 28.090          H  
ATOM   2058 2HH1 ARG A 140      25.830  21.649 -37.587  1.00 28.090          H  
ATOM   2059 1HH2 ARG A 140      27.787  24.469 -38.483  1.00 28.090          H  
ATOM   2060 2HH2 ARG A 140      27.586  22.714 -38.643  1.00 28.090          H  
ATOM   2061  N   LEU A 141      27.772  22.964 -32.124  1.00 16.830          N  
ATOM   2062  CA  LEU A 141      28.255  21.711 -31.537  1.00 17.240          C  
ATOM   2063  C   LEU A 141      29.489  22.034 -30.725  1.00 17.130          C  
ATOM   2064  O   LEU A 141      30.508  21.356 -30.824  1.00 17.100          O  
ATOM   2065  CB  LEU A 141      28.610  20.669 -32.619  1.00 23.970          C  
ATOM   2066  CG  LEU A 141      27.433  19.904 -33.302  1.00 23.970          C  
ATOM   2067  CD1 LEU A 141      26.835  20.733 -34.449  1.00 23.970          C  
ATOM   2068  CD2 LEU A 141      27.954  18.571 -33.820  1.00 23.970          C  
ATOM   2069  H   LEU A 141      28.394  23.479 -32.748  1.00 20.200          H  
ATOM   2070  HA  LEU A 141      27.498  21.303 -30.870  1.00 20.690          H  
ATOM   2071 1HB  LEU A 141      29.178  21.175 -33.401  1.00 28.770          H  
ATOM   2072 2HB  LEU A 141      29.260  19.922 -32.166  1.00 28.770          H  
ATOM   2073  HG  LEU A 141      26.643  19.726 -32.570  1.00 28.770          H  
ATOM   2074 1HD1 LEU A 141      26.017  20.179 -34.906  1.00 28.770          H  
ATOM   2075 2HD1 LEU A 141      26.458  21.653 -34.078  1.00 28.770          H  
ATOM   2076 3HD1 LEU A 141      27.601  20.932 -35.197  1.00 28.770          H  
ATOM   2077 1HD2 LEU A 141      27.140  18.017 -34.288  1.00 28.770          H  
ATOM   2078 2HD2 LEU A 141      28.741  18.747 -34.554  1.00 28.770          H  
ATOM   2079 3HD2 LEU A 141      28.357  17.990 -32.990  1.00 28.770          H  
ATOM   2080  N   ASP A 142      29.433  23.176 -30.029  1.00 17.140          N  
ATOM   2081  CA  ASP A 142      30.549  23.761 -29.274  1.00 17.140          C  
ATOM   2082  C   ASP A 142      31.653  24.229 -30.231  1.00 16.610          C  
ATOM   2083  O   ASP A 142      32.765  24.583 -29.828  1.00 16.640          O  
ATOM   2084  CB  ASP A 142      31.085  22.789 -28.219  1.00 24.000          C  
ATOM   2085  CG  ASP A 142      30.015  22.468 -27.158  1.00 24.000          C  
ATOM   2086  OD1 ASP A 142      29.248  23.360 -26.819  1.00 24.000          O  
ATOM   2087  OD2 ASP A 142      29.960  21.361 -26.692  1.00 24.000          O  
ATOM   2088  H   ASP A 142      28.534  23.639 -29.970  1.00 20.570          H  
ATOM   2089  HA  ASP A 142      30.180  24.639 -28.744  1.00 20.570          H  
ATOM   2090 1HB  ASP A 142      31.432  21.866 -28.676  1.00 28.800          H  
ATOM   2091 2HB  ASP A 142      31.941  23.240 -27.721  1.00 28.800          H  
ATOM   2092  N   SER A 143      31.287  24.286 -31.503  1.00 16.270          N  
ATOM   2093  CA  SER A 143      32.084  24.758 -32.613  1.00 15.900          C  
ATOM   2094  C   SER A 143      31.155  25.140 -33.764  1.00 15.470          C  
ATOM   2095  O   SER A 143      29.944  24.822 -33.756  1.00 15.690          O  
ATOM   2096  CB  SER A 143      33.057  23.694 -33.088  1.00 22.410          C  
ATOM   2097  OG  SER A 143      32.385  22.638 -33.714  1.00 22.410          O  
ATOM   2098  H   SER A 143      30.376  23.927 -31.706  1.00 19.520          H  
ATOM   2099  HA  SER A 143      32.641  25.645 -32.306  1.00 19.080          H  
ATOM   2100 1HB  SER A 143      33.772  24.133 -33.781  1.00 26.890          H  
ATOM   2101 2HB  SER A 143      33.618  23.314 -32.235  1.00 26.890          H  
ATOM   2102  HG  SER A 143      33.064  22.004 -33.965  1.00 26.890          H  
ATOM   2103  N   GLU A 144      31.734  25.850 -34.738  1.00 15.040          N  
ATOM   2104  CA  GLU A 144      31.093  26.294 -35.978  1.00 14.760          C  
ATOM   2105  C   GLU A 144      32.169  26.588 -37.020  1.00 14.590          C  
ATOM   2106  O   GLU A 144      33.330  26.805 -36.663  1.00 14.710          O  
ATOM   2107  CB  GLU A 144      30.235  27.544 -35.731  1.00 20.780          C  
ATOM   2108  CG  GLU A 144      29.419  28.095 -36.916  1.00 20.780          C  
ATOM   2109  CD  GLU A 144      28.473  27.097 -37.501  1.00 20.780          C  
ATOM   2110  OE1 GLU A 144      28.956  26.167 -38.120  1.00 20.780          O  
ATOM   2111  OE2 GLU A 144      27.282  27.228 -37.334  1.00 20.780          O  
ATOM   2112  H   GLU A 144      32.713  26.081 -34.625  1.00 18.050          H  
ATOM   2113  HA  GLU A 144      30.458  25.490 -36.352  1.00 17.710          H  
ATOM   2114 1HB  GLU A 144      29.527  27.339 -34.953  1.00 24.930          H  
ATOM   2115 2HB  GLU A 144      30.885  28.347 -35.393  1.00 24.930          H  
ATOM   2116 1HG  GLU A 144      28.831  28.933 -36.532  1.00 24.930          H  
ATOM   2117 2HG  GLU A 144      30.071  28.496 -37.687  1.00 24.930          H  
ATOM   2118  N   ALA A 145      31.794  26.580 -38.299  1.00 14.480          N  
ATOM   2119  CA  ALA A 145      32.707  26.982 -39.377  1.00 14.500          C  
ATOM   2120  C   ALA A 145      31.928  27.594 -40.534  1.00 14.450          C  
ATOM   2121  O   ALA A 145      31.015  26.972 -41.062  1.00 14.660          O  
ATOM   2122  CB  ALA A 145      33.493  25.779 -39.873  1.00 20.290          C  
ATOM   2123  H   ALA A 145      30.813  26.344 -38.503  1.00 17.380          H  
ATOM   2124  HA  ALA A 145      33.392  27.739 -38.988  1.00 17.400          H  
ATOM   2125 1HB  ALA A 145      34.184  26.086 -40.662  1.00 24.350          H  
ATOM   2126 2HB  ALA A 145      34.044  25.369 -39.039  1.00 24.350          H  
ATOM   2127 3HB  ALA A 145      32.806  25.024 -40.269  1.00 24.350          H  
ATOM   2128  N   SER A 146      32.287  28.813 -40.939  1.00 14.350          N  
ATOM   2129  CA  SER A 146      31.623  29.504 -42.041  1.00 14.310          C  
ATOM   2130  C   SER A 146      30.094  29.472 -42.047  1.00 14.030          C  
ATOM   2131  O   SER A 146      29.443  30.095 -41.198  1.00 14.290          O  
ATOM   2132  CB  SER A 146      32.169  29.028 -43.349  1.00 20.050          C  
ATOM   2133  OG  SER A 146      31.672  29.817 -44.377  1.00 20.050          O  
ATOM   2134  H   SER A 146      33.063  29.323 -40.498  1.00 17.220          H  
ATOM   2135  HA  SER A 146      31.913  30.554 -41.965  1.00 17.170          H  
ATOM   2136 1HB  SER A 146      33.253  29.110 -43.327  1.00 24.060          H  
ATOM   2137 2HB  SER A 146      31.921  27.995 -43.496  1.00 24.060          H  
ATOM   2138  HG  SER A 146      31.827  30.749 -44.091  1.00 24.060          H  
ATOM   2139  N   VAL A 147      29.524  28.786 -43.038  1.00 13.680          N  
ATOM   2140  CA  VAL A 147      28.091  28.708 -43.278  1.00 13.260          C  
ATOM   2141  C   VAL A 147      27.594  27.248 -43.339  1.00 13.450          C  
ATOM   2142  O   VAL A 147      28.299  26.323 -42.914  1.00 13.370          O  
ATOM   2143  CB  VAL A 147      27.679  29.543 -44.503  1.00 18.730          C  
ATOM   2144  CG1 VAL A 147      28.031  30.998 -44.288  1.00 18.730          C  
ATOM   2145  CG2 VAL A 147      28.328  29.081 -45.700  1.00 18.730          C  
ATOM   2146  H   VAL A 147      30.142  28.282 -43.658  1.00 16.420          H  
ATOM   2147  HA  VAL A 147      27.599  29.175 -42.435  1.00 15.910          H  
ATOM   2148  HB  VAL A 147      26.635  29.476 -44.607  1.00 22.480          H  
ATOM   2149 1HG1 VAL A 147      27.727  31.593 -45.146  1.00 22.480          H  
ATOM   2150 2HG1 VAL A 147      27.550  31.376 -43.400  1.00 22.480          H  
ATOM   2151 3HG1 VAL A 147      29.095  31.080 -44.168  1.00 22.480          H  
ATOM   2152 1HG2 VAL A 147      27.977  29.682 -46.521  1.00 22.480          H  
ATOM   2153 2HG2 VAL A 147      29.393  29.198 -45.592  1.00 22.480          H  
ATOM   2154 3HG2 VAL A 147      28.083  28.041 -45.867  1.00 22.480          H  
ATOM   2155  N   HIS A 148      26.322  27.051 -43.705  1.00 13.880          N  
ATOM   2156  CA  HIS A 148      25.703  25.742 -43.621  1.00 14.290          C  
ATOM   2157  C   HIS A 148      26.471  24.602 -44.247  1.00 14.220          C  
ATOM   2158  O   HIS A 148      26.908  24.657 -45.400  1.00 14.260          O  
ATOM   2159  CB  HIS A 148      24.318  25.760 -44.246  1.00 19.840          C  
ATOM   2160  CG  HIS A 148      23.610  24.463 -44.136  1.00 19.840          C  
ATOM   2161  ND1 HIS A 148      23.166  23.953 -42.938  1.00 19.840          N  
ATOM   2162  CD2 HIS A 148      23.266  23.562 -45.083  1.00 19.840          C  
ATOM   2163  CE1 HIS A 148      22.579  22.789 -43.152  1.00 19.840          C  
ATOM   2164  NE2 HIS A 148      22.625  22.531 -44.446  1.00 19.840          N  
ATOM   2165  H   HIS A 148      25.760  27.799 -44.115  1.00 16.660          H  
ATOM   2166  HA  HIS A 148      25.577  25.494 -42.568  1.00 17.150          H  
ATOM   2167 1HB  HIS A 148      23.710  26.544 -43.792  1.00 23.810          H  
ATOM   2168 2HB  HIS A 148      24.410  25.990 -45.289  1.00 23.810          H  
ATOM   2169  HD2 HIS A 148      23.465  23.645 -46.155  1.00 23.810          H  
ATOM   2170  HE1 HIS A 148      22.132  22.150 -42.391  1.00 23.810          H  
ATOM   2171  HE2 HIS A 148      22.253  21.707 -44.901  1.00 23.810          H  
ATOM   2172  N   ALA A 149      26.600  23.552 -43.444  1.00 14.290          N  
ATOM   2173  CA  ALA A 149      27.238  22.284 -43.761  1.00 14.420          C  
ATOM   2174  C   ALA A 149      28.697  22.377 -44.197  1.00 14.010          C  
ATOM   2175  O   ALA A 149      29.194  21.440 -44.822  1.00 14.090          O  
ATOM   2176  CB  ALA A 149      26.443  21.585 -44.851  1.00 20.140          C  
ATOM   2177  H   ALA A 149      26.205  23.649 -42.519  1.00 17.150          H  
ATOM   2178  HA  ALA A 149      27.207  21.675 -42.855  1.00 17.300          H  
ATOM   2179 1HB  ALA A 149      26.881  20.610 -45.050  1.00 24.160          H  
ATOM   2180 2HB  ALA A 149      25.415  21.461 -44.525  1.00 24.160          H  
ATOM   2181 3HB  ALA A 149      26.466  22.182 -45.762  1.00 24.160          H  
ATOM   2182  N   LEU A 150      29.413  23.437 -43.826  1.00 13.730          N  
ATOM   2183  CA  LEU A 150      30.814  23.482 -44.219  1.00 13.510          C  
ATOM   2184  C   LEU A 150      31.729  23.003 -43.072  1.00 14.140          C  
ATOM   2185  O   LEU A 150      31.389  23.164 -41.902  1.00 14.750          O  
ATOM   2186  CB  LEU A 150      31.165  24.896 -44.685  1.00 19.000          C  
ATOM   2187  CG  LEU A 150      30.329  25.462 -45.881  1.00 19.000          C  
ATOM   2188  CD1 LEU A 150      30.835  26.823 -46.202  1.00 19.000          C  
ATOM   2189  CD2 LEU A 150      30.408  24.568 -47.099  1.00 19.000          C  
ATOM   2190  H   LEU A 150      28.979  24.225 -43.336  1.00 16.480          H  
ATOM   2191  HA  LEU A 150      30.926  22.819 -45.059  1.00 16.210          H  
ATOM   2192 1HB  LEU A 150      31.014  25.572 -43.836  1.00 22.800          H  
ATOM   2193 2HB  LEU A 150      32.186  24.930 -44.967  1.00 22.800          H  
ATOM   2194  HG  LEU A 150      29.287  25.556 -45.574  1.00 22.800          H  
ATOM   2195 1HD1 LEU A 150      30.248  27.244 -47.012  1.00 22.800          H  
ATOM   2196 2HD1 LEU A 150      30.751  27.432 -45.340  1.00 22.800          H  
ATOM   2197 3HD1 LEU A 150      31.880  26.767 -46.505  1.00 22.800          H  
ATOM   2198 1HD2 LEU A 150      29.820  25.006 -47.902  1.00 22.800          H  
ATOM   2199 2HD2 LEU A 150      31.444  24.480 -47.415  1.00 22.800          H  
ATOM   2200 3HD2 LEU A 150      30.012  23.582 -46.880  1.00 22.800          H  
ATOM   2201  N   PRO A 151      32.873  22.348 -43.386  1.00 14.190          N  
ATOM   2202  CA  PRO A 151      33.891  21.835 -42.464  1.00 14.880          C  
ATOM   2203  C   PRO A 151      34.777  22.894 -41.820  1.00 15.410          C  
ATOM   2204  O   PRO A 151      34.902  24.007 -42.323  1.00 15.470          O  
ATOM   2205  CB  PRO A 151      34.715  20.909 -43.370  1.00 22.320          C  
ATOM   2206  CG  PRO A 151      34.586  21.496 -44.752  1.00 22.320          C  
ATOM   2207  CD  PRO A 151      33.173  22.035 -44.817  1.00 22.320          C  
ATOM   2208  HA  PRO A 151      33.394  21.244 -41.679  1.00 17.860          H  
ATOM   2209 1HB  PRO A 151      35.764  20.883 -43.026  1.00 26.780          H  
ATOM   2210 2HB  PRO A 151      34.338  19.882 -43.302  1.00 26.780          H  
ATOM   2211 1HG  PRO A 151      35.365  22.265 -44.909  1.00 26.780          H  
ATOM   2212 2HG  PRO A 151      34.772  20.721 -45.514  1.00 26.780          H  
ATOM   2213 1HD  PRO A 151      33.164  22.925 -45.451  1.00 26.780          H  
ATOM   2214 2HD  PRO A 151      32.498  21.252 -45.201  1.00 26.780          H  
ATOM   2215  N   GLU A 152      35.455  22.512 -40.742  1.00 15.940          N  
ATOM   2216  CA  GLU A 152      36.403  23.376 -40.036  1.00 16.650          C  
ATOM   2217  C   GLU A 152      37.480  24.026 -40.918  1.00 16.610          C  
ATOM   2218  O   GLU A 152      37.916  25.139 -40.625  1.00 16.750          O  
ATOM   2219  CB  GLU A 152      37.079  22.583 -38.916  1.00 23.030          C  
ATOM   2220  CG  GLU A 152      36.145  22.164 -37.762  1.00 23.030          C  
ATOM   2221  CD  GLU A 152      35.380  20.870 -38.013  1.00 23.030          C  
ATOM   2222  OE1 GLU A 152      35.340  20.421 -39.144  1.00 23.030          O  
ATOM   2223  OE2 GLU A 152      34.846  20.334 -37.074  1.00 23.030          O  
ATOM   2224  H   GLU A 152      35.304  21.570 -40.366  1.00 19.130          H  
ATOM   2225  HA  GLU A 152      35.836  24.175 -39.576  1.00 19.980          H  
ATOM   2226 1HB  GLU A 152      37.526  21.679 -39.332  1.00 27.630          H  
ATOM   2227 2HB  GLU A 152      37.888  23.178 -38.493  1.00 27.630          H  
ATOM   2228 1HG  GLU A 152      36.741  22.048 -36.856  1.00 27.630          H  
ATOM   2229 2HG  GLU A 152      35.430  22.969 -37.589  1.00 27.630          H  
ATOM   2230  N   ASP A 153      37.912  23.355 -41.990  1.00 16.560          N  
ATOM   2231  CA  ASP A 153      38.939  23.880 -42.880  1.00 16.630          C  
ATOM   2232  C   ASP A 153      38.391  24.503 -44.167  1.00 15.990          C  
ATOM   2233  O   ASP A 153      39.143  24.733 -45.116  1.00 15.850          O  
ATOM   2234  CB  ASP A 153      39.943  22.775 -43.204  1.00 23.250          C  
ATOM   2235  CG  ASP A 153      39.274  21.565 -43.819  1.00 23.250          C  
ATOM   2236  OD1 ASP A 153      38.084  21.409 -43.594  1.00 23.250          O  
ATOM   2237  OD2 ASP A 153      39.928  20.799 -44.486  1.00 23.250          O  
ATOM   2238  H   ASP A 153      37.565  22.416 -42.205  1.00 19.870          H  
ATOM   2239  HA  ASP A 153      39.475  24.664 -42.345  1.00 19.960          H  
ATOM   2240 1HB  ASP A 153      40.692  23.154 -43.900  1.00 27.900          H  
ATOM   2241 2HB  ASP A 153      40.459  22.470 -42.294  1.00 27.900          H  
ATOM   2242  N   THR A 154      37.096  24.792 -44.193  1.00 15.730          N  
ATOM   2243  CA  THR A 154      36.437  25.393 -45.346  1.00 15.260          C  
ATOM   2244  C   THR A 154      37.068  26.769 -45.654  1.00 15.000          C  
ATOM   2245  O   THR A 154      37.414  27.490 -44.716  1.00 15.090          O  
ATOM   2246  CB  THR A 154      34.931  25.509 -45.055  1.00 21.550          C  
ATOM   2247  OG1 THR A 154      34.233  25.873 -46.231  1.00 21.550          O  
ATOM   2248  CG2 THR A 154      34.649  26.553 -43.987  1.00 21.550          C  
ATOM   2249  H   THR A 154      36.517  24.558 -43.382  1.00 18.880          H  
ATOM   2250  HA  THR A 154      36.582  24.715 -46.177  1.00 18.310          H  
ATOM   2251  HB  THR A 154      34.581  24.563 -44.712  1.00 25.860          H  
ATOM   2252  HG1 THR A 154      34.261  25.119 -46.870  1.00 25.860          H  
ATOM   2253 1HG2 THR A 154      33.594  26.566 -43.806  1.00 25.860          H  
ATOM   2254 2HG2 THR A 154      35.168  26.305 -43.067  1.00 25.860          H  
ATOM   2255 3HG2 THR A 154      34.972  27.531 -44.320  1.00 25.860          H  
ATOM   2256  N   LEU A 155      37.230  27.161 -46.941  1.00 14.840          N  
ATOM   2257  CA  LEU A 155      36.779  26.421 -48.126  1.00 14.750          C  
ATOM   2258  C   LEU A 155      37.841  25.499 -48.676  1.00 15.110          C  
ATOM   2259  O   LEU A 155      39.008  25.872 -48.838  1.00 15.290          O  
ATOM   2260  CB  LEU A 155      36.315  27.376 -49.237  1.00 20.690          C  
ATOM   2261  CG  LEU A 155      34.835  27.904 -49.139  1.00 20.690          C  
ATOM   2262  CD1 LEU A 155      34.667  28.904 -47.957  1.00 20.690          C  
ATOM   2263  CD2 LEU A 155      34.460  28.544 -50.477  1.00 20.690          C  
ATOM   2264  H   LEU A 155      37.679  28.046 -47.097  1.00 17.810          H  
ATOM   2265  HA  LEU A 155      35.926  25.823 -47.878  1.00 17.700          H  
ATOM   2266 1HB  LEU A 155      36.978  28.236 -49.254  1.00 24.820          H  
ATOM   2267 2HB  LEU A 155      36.415  26.848 -50.193  1.00 24.820          H  
ATOM   2268  HG  LEU A 155      34.166  27.061 -48.947  1.00 24.820          H  
ATOM   2269 1HD1 LEU A 155      33.631  29.240 -47.915  1.00 24.820          H  
ATOM   2270 2HD1 LEU A 155      34.912  28.420 -47.018  1.00 24.820          H  
ATOM   2271 3HD1 LEU A 155      35.318  29.767 -48.103  1.00 24.820          H  
ATOM   2272 1HD2 LEU A 155      33.428  28.893 -50.438  1.00 24.820          H  
ATOM   2273 2HD2 LEU A 155      35.121  29.386 -50.680  1.00 24.820          H  
ATOM   2274 3HD2 LEU A 155      34.560  27.808 -51.266  1.00 24.820          H  
ATOM   2275  N   THR A 156      37.404  24.285 -48.956  1.00 15.370          N  
ATOM   2276  CA  THR A 156      38.235  23.223 -49.494  1.00 15.870          C  
ATOM   2277  C   THR A 156      38.352  23.455 -50.981  1.00 15.400          C  
ATOM   2278  O   THR A 156      37.704  24.365 -51.501  1.00 14.980          O  
ATOM   2279  CB  THR A 156      37.621  21.842 -49.223  1.00 22.020          C  
ATOM   2280  OG1 THR A 156      36.396  21.708 -49.968  1.00 22.020          O  
ATOM   2281  CG2 THR A 156      37.311  21.722 -47.710  1.00 22.020          C  
ATOM   2282  H   THR A 156      36.407  24.087 -48.788  1.00 18.440          H  
ATOM   2283  HA  THR A 156      39.228  23.276 -49.043  1.00 19.040          H  
ATOM   2284  HB  THR A 156      38.316  21.059 -49.524  1.00 26.420          H  
ATOM   2285  HG1 THR A 156      36.068  20.800 -49.878  1.00 26.420          H  
ATOM   2286 1HG2 THR A 156      36.869  20.748 -47.502  1.00 26.420          H  
ATOM   2287 2HG2 THR A 156      38.234  21.830 -47.133  1.00 26.420          H  
ATOM   2288 3HG2 THR A 156      36.611  22.496 -47.406  1.00 26.420          H  
ATOM   2289  N   PHE A 157      39.193  22.682 -51.664  1.00 15.640          N  
ATOM   2290  CA  PHE A 157      39.349  22.867 -53.101  1.00 15.380          C  
ATOM   2291  C   PHE A 157      38.029  22.798 -53.845  1.00 15.480          C  
ATOM   2292  O   PHE A 157      37.712  23.700 -54.620  1.00 15.010          O  
ATOM   2293  CB  PHE A 157      40.296  21.819 -53.677  1.00 21.640          C  
ATOM   2294  CG  PHE A 157      40.389  21.857 -55.170  1.00 21.640          C  
ATOM   2295  CD1 PHE A 157      41.140  22.824 -55.814  1.00 21.640          C  
ATOM   2296  CD2 PHE A 157      39.727  20.909 -55.937  1.00 21.640          C  
ATOM   2297  CE1 PHE A 157      41.221  22.846 -57.189  1.00 21.640          C  
ATOM   2298  CE2 PHE A 157      39.806  20.928 -57.303  1.00 21.640          C  
ATOM   2299  CZ  PHE A 157      40.555  21.898 -57.933  1.00 21.640          C  
ATOM   2300  H   PHE A 157      39.709  21.957 -51.189  1.00 18.770          H  
ATOM   2301  HA  PHE A 157      39.779  23.855 -53.268  1.00 18.460          H  
ATOM   2302 1HB  PHE A 157      41.293  21.959 -53.269  1.00 25.960          H  
ATOM   2303 2HB  PHE A 157      39.956  20.821 -53.385  1.00 25.960          H  
ATOM   2304  HD1 PHE A 157      41.667  23.575 -55.226  1.00 25.960          H  
ATOM   2305  HD2 PHE A 157      39.136  20.137 -55.440  1.00 25.960          H  
ATOM   2306  HE1 PHE A 157      41.812  23.614 -57.687  1.00 25.960          H  
ATOM   2307  HE2 PHE A 157      39.279  20.176 -57.889  1.00 25.960          H  
ATOM   2308  HZ  PHE A 157      40.619  21.915 -59.019  1.00 25.960          H  
ATOM   2309  N   GLU A 158      37.256  21.747 -53.617  1.00 16.210          N  
ATOM   2310  CA  GLU A 158      36.004  21.581 -54.330  1.00 16.540          C  
ATOM   2311  C   GLU A 158      35.018  22.702 -54.007  1.00 16.050          C  
ATOM   2312  O   GLU A 158      34.311  23.190 -54.898  1.00 16.040          O  
ATOM   2313  CB  GLU A 158      35.418  20.216 -53.988  1.00 23.020          C  
ATOM   2314  CG  GLU A 158      36.267  19.041 -54.496  1.00 23.020          C  
ATOM   2315  CD  GLU A 158      37.484  18.764 -53.622  1.00 23.020          C  
ATOM   2316  OE1 GLU A 158      37.589  19.360 -52.565  1.00 23.020          O  
ATOM   2317  OE2 GLU A 158      38.316  17.996 -54.026  1.00 23.020          O  
ATOM   2318  H   GLU A 158      37.552  21.026 -52.955  1.00 19.450          H  
ATOM   2319  HA  GLU A 158      36.220  21.612 -55.399  1.00 19.850          H  
ATOM   2320 1HB  GLU A 158      35.317  20.126 -52.905  1.00 27.630          H  
ATOM   2321 2HB  GLU A 158      34.421  20.127 -54.418  1.00 27.630          H  
ATOM   2322 1HG  GLU A 158      35.647  18.145 -54.532  1.00 27.630          H  
ATOM   2323 2HG  GLU A 158      36.599  19.263 -55.509  1.00 27.630          H  
ATOM   2324  N   GLU A 159      34.969  23.109 -52.734  1.00 15.800          N  
ATOM   2325  CA  GLU A 159      34.067  24.175 -52.327  1.00 15.500          C  
ATOM   2326  C   GLU A 159      34.442  25.485 -53.008  1.00 14.640          C  
ATOM   2327  O   GLU A 159      33.563  26.266 -53.379  1.00 14.510          O  
ATOM   2328  CB  GLU A 159      34.097  24.325 -50.815  1.00 21.820          C  
ATOM   2329  CG  GLU A 159      33.459  23.152 -50.073  1.00 21.820          C  
ATOM   2330  CD  GLU A 159      33.696  23.209 -48.619  1.00 21.820          C  
ATOM   2331  OE1 GLU A 159      34.540  23.983 -48.224  1.00 21.820          O  
ATOM   2332  OE2 GLU A 159      33.058  22.496 -47.893  1.00 21.820          O  
ATOM   2333  H   GLU A 159      35.552  22.647 -52.034  1.00 18.960          H  
ATOM   2334  HA  GLU A 159      33.056  23.907 -52.631  1.00 18.600          H  
ATOM   2335 1HB  GLU A 159      35.124  24.428 -50.492  1.00 26.180          H  
ATOM   2336 2HB  GLU A 159      33.570  25.233 -50.531  1.00 26.180          H  
ATOM   2337 1HG  GLU A 159      32.384  23.170 -50.252  1.00 26.180          H  
ATOM   2338 2HG  GLU A 159      33.849  22.218 -50.471  1.00 26.180          H  
ATOM   2339  N   ALA A 160      35.752  25.746 -53.135  1.00 14.190          N  
ATOM   2340  CA  ALA A 160      36.244  26.940 -53.804  1.00 13.490          C  
ATOM   2341  C   ALA A 160      35.888  26.918 -55.294  1.00 13.500          C  
ATOM   2342  O   ALA A 160      35.449  27.926 -55.847  1.00 13.170          O  
ATOM   2343  CB  ALA A 160      37.743  27.047 -53.622  1.00 19.170          C  
ATOM   2344  H   ALA A 160      36.429  25.096 -52.723  1.00 17.030          H  
ATOM   2345  HA  ALA A 160      35.773  27.803 -53.351  1.00 16.190          H  
ATOM   2346 1HB  ALA A 160      38.104  27.953 -54.101  1.00 23.000          H  
ATOM   2347 2HB  ALA A 160      37.972  27.076 -52.554  1.00 23.000          H  
ATOM   2348 3HB  ALA A 160      38.224  26.179 -54.069  1.00 23.000          H  
ATOM   2349  N   VAL A 161      36.019  25.754 -55.934  1.00 14.060          N  
ATOM   2350  CA  VAL A 161      35.719  25.584 -57.356  1.00 14.300          C  
ATOM   2351  C   VAL A 161      34.268  25.901 -57.660  1.00 14.480          C  
ATOM   2352  O   VAL A 161      33.951  26.516 -58.677  1.00 14.430          O  
ATOM   2353  CB  VAL A 161      36.076  24.164 -57.845  1.00 19.920          C  
ATOM   2354  CG1 VAL A 161      35.542  23.916 -59.266  1.00 19.920          C  
ATOM   2355  CG2 VAL A 161      37.592  24.009 -57.863  1.00 19.920          C  
ATOM   2356  H   VAL A 161      36.414  24.963 -55.411  1.00 16.870          H  
ATOM   2357  HA  VAL A 161      36.339  26.290 -57.911  1.00 17.160          H  
ATOM   2358  HB  VAL A 161      35.631  23.431 -57.172  1.00 23.910          H  
ATOM   2359 1HG1 VAL A 161      35.817  22.912 -59.581  1.00 23.910          H  
ATOM   2360 2HG1 VAL A 161      34.457  24.006 -59.291  1.00 23.910          H  
ATOM   2361 3HG1 VAL A 161      35.979  24.644 -59.951  1.00 23.910          H  
ATOM   2362 1HG2 VAL A 161      37.843  23.009 -58.195  1.00 23.910          H  
ATOM   2363 2HG2 VAL A 161      38.021  24.738 -58.546  1.00 23.910          H  
ATOM   2364 3HG2 VAL A 161      38.001  24.171 -56.885  1.00 23.910          H  
ATOM   2365  N   ALA A 162      33.387  25.471 -56.773  1.00 14.860          N  
ATOM   2366  CA  ALA A 162      31.954  25.650 -56.912  1.00 15.230          C  
ATOM   2367  C   ALA A 162      31.463  27.078 -56.599  1.00 14.730          C  
ATOM   2368  O   ALA A 162      30.249  27.337 -56.640  1.00 14.870          O  
ATOM   2369  CB  ALA A 162      31.250  24.665 -55.997  1.00 21.170          C  
ATOM   2370  H   ALA A 162      33.741  24.919 -55.983  1.00 17.830          H  
ATOM   2371  HA  ALA A 162      31.696  25.429 -57.946  1.00 18.280          H  
ATOM   2372 1HB  ALA A 162      30.174  24.750 -56.120  1.00 25.410          H  
ATOM   2373 2HB  ALA A 162      31.569  23.653 -56.243  1.00 25.410          H  
ATOM   2374 3HB  ALA A 162      31.522  24.890 -54.962  1.00 25.410          H  
ATOM   2375  N   THR A 163      32.355  28.013 -56.250  1.00 14.250          N  
ATOM   2376  CA  THR A 163      31.879  29.357 -55.940  1.00 13.930          C  
ATOM   2377  C   THR A 163      32.641  30.485 -56.646  1.00 13.450          C  
ATOM   2378  O   THR A 163      33.400  30.262 -57.591  1.00 13.590          O  
ATOM   2379  CB  THR A 163      31.845  29.601 -54.426  1.00 19.630          C  
ATOM   2380  OG1 THR A 163      31.154  30.823 -54.209  1.00 19.630          O  
ATOM   2381  CG2 THR A 163      33.235  29.673 -53.845  1.00 19.630          C  
ATOM   2382  H   THR A 163      33.360  27.812 -56.215  1.00 17.100          H  
ATOM   2383  HA  THR A 163      30.850  29.433 -56.279  1.00 16.720          H  
ATOM   2384  HB  THR A 163      31.299  28.789 -53.947  1.00 23.560          H  
ATOM   2385  HG1 THR A 163      30.902  30.928 -53.274  1.00 23.560          H  
ATOM   2386 1HG2 THR A 163      33.162  29.839 -52.782  1.00 23.560          H  
ATOM   2387 2HG2 THR A 163      33.728  28.734 -54.028  1.00 23.560          H  
ATOM   2388 3HG2 THR A 163      33.814  30.474 -54.294  1.00 23.560          H  
ATOM   2389  N   ASN A 164      32.371  31.713 -56.212  1.00 13.080          N  
ATOM   2390  CA  ASN A 164      32.937  32.931 -56.783  1.00 12.760          C  
ATOM   2391  C   ASN A 164      33.099  33.990 -55.683  1.00 13.020          C  
ATOM   2392  O   ASN A 164      32.792  33.713 -54.527  1.00 12.880          O  
ATOM   2393  CB  ASN A 164      32.018  33.402 -57.904  1.00 17.990          C  
ATOM   2394  CG  ASN A 164      32.688  34.214 -58.984  1.00 17.990          C  
ATOM   2395  OD1 ASN A 164      33.659  34.938 -58.725  1.00 17.990          O  
ATOM   2396  ND2 ASN A 164      32.181  34.107 -60.189  1.00 17.990          N  
ATOM   2397  H   ASN A 164      31.742  31.783 -55.424  1.00 15.700          H  
ATOM   2398  HA  ASN A 164      33.926  32.710 -57.183  1.00 15.310          H  
ATOM   2399 1HB  ASN A 164      31.555  32.532 -58.369  1.00 21.590          H  
ATOM   2400 2HB  ASN A 164      31.221  33.983 -57.467  1.00 21.590          H  
ATOM   2401 1HD2 ASN A 164      32.582  34.622 -60.950  1.00 21.590          H  
ATOM   2402 2HD2 ASN A 164      31.395  33.509 -60.351  1.00 21.590          H  
ATOM   2403  N   SER A 165      33.613  35.165 -56.040  1.00 13.550          N  
ATOM   2404  CA  SER A 165      33.879  36.255 -55.097  1.00 14.010          C  
ATOM   2405  C   SER A 165      32.648  37.036 -54.666  1.00 13.970          C  
ATOM   2406  O   SER A 165      31.628  37.051 -55.361  1.00 14.380          O  
ATOM   2407  CB  SER A 165      34.807  37.258 -55.746  1.00 19.430          C  
ATOM   2408  OG  SER A 165      34.157  37.946 -56.784  1.00 19.430          O  
ATOM   2409  H   SER A 165      33.848  35.310 -57.016  1.00 16.260          H  
ATOM   2410  HA  SER A 165      34.355  35.830 -54.211  1.00 16.810          H  
ATOM   2411 1HB  SER A 165      35.167  37.961 -55.004  1.00 23.320          H  
ATOM   2412 2HB  SER A 165      35.657  36.740 -56.158  1.00 23.320          H  
ATOM   2413  HG  SER A 165      34.804  38.551 -57.155  1.00 23.320          H  
ATOM   2414  N   GLY A 166      32.777  37.746 -53.543  1.00 13.630          N  
ATOM   2415  CA  GLY A 166      31.765  38.691 -53.078  1.00 13.780          C  
ATOM   2416  C   GLY A 166      30.359  38.106 -53.057  1.00 13.470          C  
ATOM   2417  O   GLY A 166      30.148  36.952 -52.677  1.00 13.490          O  
ATOM   2418  H   GLY A 166      33.632  37.638 -53.010  1.00 16.360          H  
ATOM   2419 1HA  GLY A 166      32.031  39.033 -52.079  1.00 16.540          H  
ATOM   2420 2HA  GLY A 166      31.780  39.570 -53.723  1.00 16.540          H  
ATOM   2421  N   ARG A 167      29.410  38.888 -53.574  1.00 13.380          N  
ATOM   2422  CA  ARG A 167      27.999  38.505 -53.635  1.00 13.300          C  
ATOM   2423  C   ARG A 167      27.674  37.482 -54.704  1.00 13.120          C  
ATOM   2424  O   ARG A 167      26.505  37.152 -54.914  1.00 13.360          O  
ATOM   2425  CB  ARG A 167      27.093  39.713 -53.844  1.00 18.650          C  
ATOM   2426  CG  ARG A 167      27.143  40.343 -55.239  1.00 18.650          C  
ATOM   2427  CD  ARG A 167      26.286  41.542 -55.333  1.00 18.650          C  
ATOM   2428  NE  ARG A 167      26.291  42.097 -56.684  1.00 18.650          N  
ATOM   2429  CZ  ARG A 167      25.585  43.177 -57.090  1.00 18.650          C  
ATOM   2430  NH1 ARG A 167      24.808  43.829 -56.245  1.00 18.650          N  
ATOM   2431  NH2 ARG A 167      25.673  43.580 -58.349  1.00 18.650          N  
ATOM   2432  H   ARG A 167      29.678  39.841 -53.833  1.00 16.060          H  
ATOM   2433  HA  ARG A 167      27.749  38.034 -52.695  1.00 15.960          H  
ATOM   2434 1HB  ARG A 167      26.060  39.425 -53.638  1.00 22.380          H  
ATOM   2435 2HB  ARG A 167      27.361  40.486 -53.122  1.00 22.380          H  
ATOM   2436 1HG  ARG A 167      28.166  40.624 -55.480  1.00 22.380          H  
ATOM   2437 2HG  ARG A 167      26.783  39.628 -55.979  1.00 22.380          H  
ATOM   2438 1HD  ARG A 167      25.262  41.265 -55.076  1.00 22.380          H  
ATOM   2439 2HD  ARG A 167      26.645  42.301 -54.642  1.00 22.380          H  
ATOM   2440  HE  ARG A 167      26.870  41.629 -57.373  1.00 22.380          H  
ATOM   2441 1HH1 ARG A 167      24.733  43.527 -55.286  1.00 22.380          H  
ATOM   2442 2HH1 ARG A 167      24.285  44.634 -56.557  1.00 22.380          H  
ATOM   2443 1HH2 ARG A 167      26.266  43.083 -58.999  1.00 22.380          H  
ATOM   2444 2HH2 ARG A 167      25.149  44.384 -58.662  1.00 22.380          H  
ATOM   2445  N   SER A 168      28.675  37.048 -55.468  1.00 12.890          N  
ATOM   2446  CA  SER A 168      28.440  36.029 -56.470  1.00 12.940          C  
ATOM   2447  C   SER A 168      28.592  34.648 -55.824  1.00 12.520          C  
ATOM   2448  O   SER A 168      28.331  33.623 -56.463  1.00 12.520          O  
ATOM   2449  CB  SER A 168      29.386  36.190 -57.650  1.00 18.100          C  
ATOM   2450  OG  SER A 168      29.156  37.397 -58.339  1.00 18.100          O  
ATOM   2451  H   SER A 168      29.641  37.363 -55.326  1.00 15.470          H  
ATOM   2452  HA  SER A 168      27.418  36.124 -56.837  1.00 15.530          H  
ATOM   2453 1HB  SER A 168      30.411  36.171 -57.295  1.00 21.720          H  
ATOM   2454 2HB  SER A 168      29.262  35.351 -58.330  1.00 21.720          H  
ATOM   2455  HG  SER A 168      29.805  37.422 -59.046  1.00 21.720          H  
ATOM   2456  N   SER A 169      29.021  34.618 -54.552  1.00 12.370          N  
ATOM   2457  CA  SER A 169      29.197  33.363 -53.843  1.00 12.160          C  
ATOM   2458  C   SER A 169      27.896  32.816 -53.296  1.00 12.030          C  
ATOM   2459  O   SER A 169      27.133  33.523 -52.644  1.00 11.900          O  
ATOM   2460  CB  SER A 169      30.104  33.490 -52.645  1.00 17.110          C  
ATOM   2461  OG  SER A 169      30.169  32.234 -51.963  1.00 17.110          O  
ATOM   2462  H   SER A 169      29.247  35.489 -54.062  1.00 14.840          H  
ATOM   2463  HA  SER A 169      29.613  32.646 -54.543  1.00 14.590          H  
ATOM   2464 1HB  SER A 169      31.077  33.810 -52.934  1.00 20.530          H  
ATOM   2465 2HB  SER A 169      29.704  34.252 -51.971  1.00 20.530          H  
ATOM   2466  HG  SER A 169      30.627  32.417 -51.107  1.00 20.530          H  
ATOM   2467  N   ARG A 170      27.708  31.513 -53.432  1.00 12.280          N  
ATOM   2468  CA  ARG A 170      26.543  30.807 -52.890  1.00 12.420          C  
ATOM   2469  C   ARG A 170      26.509  30.850 -51.335  1.00 12.340          C  
ATOM   2470  O   ARG A 170      25.468  30.619 -50.696  1.00 12.650          O  
ATOM   2471  CB  ARG A 170      26.550  29.367 -53.434  1.00 17.330          C  
ATOM   2472  CG  ARG A 170      27.732  28.490 -52.977  1.00 17.330          C  
ATOM   2473  CD  ARG A 170      27.690  27.057 -53.474  1.00 17.330          C  
ATOM   2474  NE  ARG A 170      27.912  26.922 -54.928  1.00 17.330          N  
ATOM   2475  CZ  ARG A 170      27.012  26.576 -55.880  1.00 17.330          C  
ATOM   2476  NH1 ARG A 170      25.730  26.289 -55.629  1.00 17.330          N  
ATOM   2477  NH2 ARG A 170      27.476  26.524 -57.116  1.00 17.330          N  
ATOM   2478  H   ARG A 170      28.393  31.004 -53.976  1.00 14.740          H  
ATOM   2479  HA  ARG A 170      25.643  31.298 -53.266  1.00 14.900          H  
ATOM   2480 1HB  ARG A 170      25.637  28.863 -53.171  1.00 20.800          H  
ATOM   2481 2HB  ARG A 170      26.583  29.405 -54.522  1.00 20.800          H  
ATOM   2482 1HG  ARG A 170      28.660  28.929 -53.340  1.00 20.800          H  
ATOM   2483 2HG  ARG A 170      27.762  28.450 -51.910  1.00 20.800          H  
ATOM   2484 1HD  ARG A 170      28.470  26.490 -52.965  1.00 20.800          H  
ATOM   2485 2HD  ARG A 170      26.725  26.628 -53.227  1.00 20.800          H  
ATOM   2486  HE  ARG A 170      28.863  27.112 -55.290  1.00 20.800          H  
ATOM   2487 1HH1 ARG A 170      25.326  26.319 -54.676  1.00 20.800          H  
ATOM   2488 2HH1 ARG A 170      25.121  26.039 -56.389  1.00 20.800          H  
ATOM   2489 1HH2 ARG A 170      28.473  26.761 -57.265  1.00 20.800          H  
ATOM   2490 2HH2 ARG A 170      26.876  26.273 -57.885  1.00 20.800          H  
ATOM   2491  N   THR A 171      27.670  31.156 -50.747  1.00 12.070          N  
ATOM   2492  CA  THR A 171      27.883  31.220 -49.317  1.00 12.140          C  
ATOM   2493  C   THR A 171      27.785  32.629 -48.711  1.00 12.010          C  
ATOM   2494  O   THR A 171      27.932  32.756 -47.493  1.00 12.030          O  
ATOM   2495  CB  THR A 171      29.293  30.671 -48.955  1.00 16.970          C  
ATOM   2496  OG1 THR A 171      30.313  31.480 -49.576  1.00 16.970          O  
ATOM   2497  CG2 THR A 171      29.466  29.255 -49.427  1.00 16.970          C  
ATOM   2498  H   THR A 171      28.479  31.355 -51.332  1.00 14.480          H  
ATOM   2499  HA  THR A 171      27.133  30.597 -48.837  1.00 14.570          H  
ATOM   2500  HB  THR A 171      29.418  30.699 -47.899  1.00 20.360          H  
ATOM   2501  HG1 THR A 171      31.179  31.262 -49.176  1.00 20.360          H  
ATOM   2502 1HG2 THR A 171      30.459  28.901 -49.149  1.00 20.360          H  
ATOM   2503 2HG2 THR A 171      28.722  28.628 -48.972  1.00 20.360          H  
ATOM   2504 3HG2 THR A 171      29.363  29.222 -50.499  1.00 20.360          H  
ATOM   2505  N   SER A 172      27.542  33.696 -49.506  1.00 12.050          N  
ATOM   2506  CA  SER A 172      27.573  35.031 -48.882  1.00 12.110          C  
ATOM   2507  C   SER A 172      26.845  36.160 -49.606  1.00 12.040          C  
ATOM   2508  O   SER A 172      26.814  36.217 -50.823  1.00 12.370          O  
ATOM   2509  CB  SER A 172      28.982  35.452 -48.687  1.00 16.930          C  
ATOM   2510  OG  SER A 172      29.032  36.667 -48.019  1.00 16.930          O  
ATOM   2511  H   SER A 172      27.368  33.593 -50.514  1.00 14.460          H  
ATOM   2512  HA  SER A 172      27.126  34.946 -47.910  1.00 14.530          H  
ATOM   2513 1HB  SER A 172      29.512  34.704 -48.120  1.00 20.320          H  
ATOM   2514 2HB  SER A 172      29.471  35.546 -49.659  1.00 20.320          H  
ATOM   2515  HG  SER A 172      29.970  36.901 -47.984  1.00 20.320          H  
ATOM   2516  N   TYR A 173      26.254  37.086 -48.840  1.00 11.780          N  
ATOM   2517  CA  TYR A 173      25.543  38.252 -49.389  1.00 11.860          C  
ATOM   2518  C   TYR A 173      24.447  37.843 -50.382  1.00 11.730          C  
ATOM   2519  O   TYR A 173      24.303  38.470 -51.433  1.00 11.700          O  
ATOM   2520  CB  TYR A 173      26.475  39.215 -50.132  1.00 16.570          C  
ATOM   2521  CG  TYR A 173      27.726  39.688 -49.430  1.00 16.570          C  
ATOM   2522  CD1 TYR A 173      28.931  39.128 -49.805  1.00 16.570          C  
ATOM   2523  CD2 TYR A 173      27.695  40.678 -48.454  1.00 16.570          C  
ATOM   2524  CE1 TYR A 173      30.094  39.532 -49.219  1.00 16.570          C  
ATOM   2525  CE2 TYR A 173      28.882  41.090 -47.858  1.00 16.570          C  
ATOM   2526  CZ  TYR A 173      30.069  40.515 -48.248  1.00 16.570          C  
ATOM   2527  OH  TYR A 173      31.244  40.898 -47.688  1.00 16.570          O  
ATOM   2528  H   TYR A 173      26.350  37.015 -47.837  1.00 14.140          H  
ATOM   2529  HA  TYR A 173      25.064  38.783 -48.566  1.00 14.230          H  
ATOM   2530 1HB  TYR A 173      26.757  38.765 -51.024  1.00 19.890          H  
ATOM   2531 2HB  TYR A 173      25.906  40.100 -50.408  1.00 19.890          H  
ATOM   2532  HD1 TYR A 173      28.949  38.354 -50.570  1.00 19.890          H  
ATOM   2533  HD2 TYR A 173      26.750  41.129 -48.159  1.00 19.890          H  
ATOM   2534  HE1 TYR A 173      31.037  39.082 -49.520  1.00 19.890          H  
ATOM   2535  HE2 TYR A 173      28.878  41.869 -47.088  1.00 19.890          H  
ATOM   2536  HH  TYR A 173      31.102  41.606 -47.004  1.00 19.890          H  
ATOM   2537  N   VAL A 174      23.681  36.811 -50.046  1.00 11.860          N  
ATOM   2538  CA  VAL A 174      22.588  36.335 -50.888  1.00 11.970          C  
ATOM   2539  C   VAL A 174      21.284  36.308 -50.110  1.00 11.810          C  
ATOM   2540  O   VAL A 174      21.270  36.428 -48.884  1.00 11.900          O  
ATOM   2541  CB  VAL A 174      22.862  34.927 -51.510  1.00 16.710          C  
ATOM   2542  CG1 VAL A 174      24.079  34.970 -52.400  1.00 16.710          C  
ATOM   2543  CG2 VAL A 174      23.084  33.862 -50.423  1.00 16.710          C  
ATOM   2544  H   VAL A 174      23.861  36.362 -49.162  1.00 14.230          H  
ATOM   2545  HA  VAL A 174      22.468  37.033 -51.717  1.00 14.360          H  
ATOM   2546  HB  VAL A 174      22.011  34.651 -52.122  1.00 20.060          H  
ATOM   2547 1HG1 VAL A 174      24.247  33.990 -52.852  1.00 20.060          H  
ATOM   2548 2HG1 VAL A 174      23.932  35.712 -53.188  1.00 20.060          H  
ATOM   2549 3HG1 VAL A 174      24.937  35.236 -51.827  1.00 20.060          H  
ATOM   2550 1HG2 VAL A 174      23.260  32.892 -50.895  1.00 20.060          H  
ATOM   2551 2HG2 VAL A 174      23.952  34.130 -49.837  1.00 20.060          H  
ATOM   2552 3HG2 VAL A 174      22.201  33.793 -49.777  1.00 20.060          H  
ATOM   2553  N   SER A 175      20.192  36.162 -50.844  1.00 11.770          N  
ATOM   2554  CA  SER A 175      18.842  36.091 -50.310  1.00 11.760          C  
ATOM   2555  C   SER A 175      18.561  34.755 -49.636  1.00 11.840          C  
ATOM   2556  O   SER A 175      19.418  33.863 -49.595  1.00 11.690          O  
ATOM   2557  CB  SER A 175      17.841  36.387 -51.412  1.00 16.470          C  
ATOM   2558  OG  SER A 175      17.867  35.405 -52.396  1.00 16.470          O  
ATOM   2559  H   SER A 175      20.290  36.084 -51.847  1.00 14.120          H  
ATOM   2560  HA  SER A 175      18.741  36.871 -49.554  1.00 14.110          H  
ATOM   2561 1HB  SER A 175      16.841  36.455 -50.989  1.00 19.760          H  
ATOM   2562 2HB  SER A 175      18.072  37.351 -51.860  1.00 19.760          H  
ATOM   2563  HG  SER A 175      17.145  35.610 -52.998  1.00 19.760          H  
ATOM   2564  N   SER A 176      17.360  34.612 -49.067  1.00 12.270          N  
ATOM   2565  CA  SER A 176      16.965  33.405 -48.333  1.00 12.610          C  
ATOM   2566  C   SER A 176      16.672  32.218 -49.257  1.00 12.410          C  
ATOM   2567  O   SER A 176      15.536  31.756 -49.388  1.00 12.850          O  
ATOM   2568  CB  SER A 176      15.727  33.698 -47.507  1.00 17.520          C  
ATOM   2569  OG  SER A 176      15.974  34.690 -46.543  1.00 17.520          O  
ATOM   2570  H   SER A 176      16.699  35.371 -49.123  1.00 14.720          H  
ATOM   2571  HA  SER A 176      17.785  33.127 -47.669  1.00 15.130          H  
ATOM   2572 1HB  SER A 176      14.918  34.017 -48.164  1.00 21.020          H  
ATOM   2573 2HB  SER A 176      15.400  32.783 -47.012  1.00 21.020          H  
ATOM   2574  HG  SER A 176      15.131  34.846 -46.104  1.00 21.020          H  
ATOM   2575  N   LEU A 177      17.731  31.745 -49.886  1.00 11.970          N  
ATOM   2576  CA  LEU A 177      17.737  30.660 -50.846  1.00 11.920          C  
ATOM   2577  C   LEU A 177      17.871  29.348 -50.095  1.00 12.100          C  
ATOM   2578  O   LEU A 177      18.472  29.313 -49.023  1.00 12.400          O  
ATOM   2579  CB  LEU A 177      18.918  30.883 -51.788  1.00 16.710          C  
ATOM   2580  CG  LEU A 177      18.915  32.217 -52.585  1.00 16.710          C  
ATOM   2581  CD1 LEU A 177      20.227  32.372 -53.315  1.00 16.710          C  
ATOM   2582  CD2 LEU A 177      17.757  32.248 -53.566  1.00 16.710          C  
ATOM   2583  H   LEU A 177      18.604  32.232 -49.683  1.00 14.360          H  
ATOM   2584  HA  LEU A 177      16.797  30.648 -51.390  1.00 14.300          H  
ATOM   2585 1HB  LEU A 177      19.815  30.891 -51.186  1.00 20.050          H  
ATOM   2586 2HB  LEU A 177      18.964  30.063 -52.485  1.00 20.050          H  
ATOM   2587  HG  LEU A 177      18.822  33.041 -51.898  1.00 20.050          H  
ATOM   2588 1HD1 LEU A 177      20.231  33.317 -53.853  1.00 20.050          H  
ATOM   2589 2HD1 LEU A 177      21.048  32.358 -52.599  1.00 20.050          H  
ATOM   2590 3HD1 LEU A 177      20.348  31.563 -54.018  1.00 20.050          H  
ATOM   2591 1HD2 LEU A 177      17.777  33.193 -54.108  1.00 20.050          H  
ATOM   2592 2HD2 LEU A 177      17.851  31.423 -54.272  1.00 20.050          H  
ATOM   2593 3HD2 LEU A 177      16.813  32.168 -53.036  1.00 20.050          H  
ATOM   2594  N   THR A 178      17.346  28.260 -50.649  1.00 12.090          N  
ATOM   2595  CA  THR A 178      17.460  26.979 -49.971  1.00 12.420          C  
ATOM   2596  C   THR A 178      18.937  26.650 -49.722  1.00 12.560          C  
ATOM   2597  O   THR A 178      19.736  26.575 -50.674  1.00 12.990          O  
ATOM   2598  CB  THR A 178      16.786  25.861 -50.808  1.00 17.260          C  
ATOM   2599  OG1 THR A 178      15.420  26.214 -51.067  1.00 17.260          O  
ATOM   2600  CG2 THR A 178      16.789  24.548 -50.031  1.00 17.260          C  
ATOM   2601  H   THR A 178      16.838  28.316 -51.521  1.00 14.510          H  
ATOM   2602  HA  THR A 178      16.953  27.048 -49.006  1.00 14.900          H  
ATOM   2603  HB  THR A 178      17.318  25.734 -51.752  1.00 20.710          H  
ATOM   2604  HG1 THR A 178      15.043  25.590 -51.702  1.00 20.710          H  
ATOM   2605 1HG2 THR A 178      16.306  23.774 -50.626  1.00 20.710          H  
ATOM   2606 2HG2 THR A 178      17.786  24.250 -49.821  1.00 20.710          H  
ATOM   2607 3HG2 THR A 178      16.247  24.676 -49.097  1.00 20.710          H  
ATOM   2608  N   SER A 179      19.242  26.321 -48.454  1.00 12.380          N  
ATOM   2609  CA  SER A 179      20.578  26.030 -47.913  1.00 12.680          C  
ATOM   2610  C   SER A 179      21.285  24.855 -48.559  1.00 12.810          C  
ATOM   2611  O   SER A 179      22.498  24.693 -48.421  1.00 12.710          O  
ATOM   2612  CB  SER A 179      20.465  25.782 -46.431  1.00 17.630          C  
ATOM   2613  OG  SER A 179      19.731  24.616 -46.182  1.00 17.630          O  
ATOM   2614  H   SER A 179      18.491  26.364 -47.780  1.00 14.860          H  
ATOM   2615  HA  SER A 179      21.183  26.915 -48.049  1.00 15.220          H  
ATOM   2616 1HB  SER A 179      21.461  25.691 -46.009  1.00 21.160          H  
ATOM   2617 2HB  SER A 179      19.986  26.631 -45.956  1.00 21.160          H  
ATOM   2618  HG  SER A 179      19.701  24.520 -45.226  1.00 21.160          H  
ATOM   2619  N   GLN A 180      20.510  24.032 -49.243  1.00 13.230          N  
ATOM   2620  CA  GLN A 180      20.980  22.862 -49.963  1.00 13.600          C  
ATOM   2621  C   GLN A 180      21.879  23.255 -51.132  1.00 13.490          C  
ATOM   2622  O   GLN A 180      22.821  22.533 -51.461  1.00 13.630          O  
ATOM   2623  CB  GLN A 180      19.789  22.061 -50.485  1.00 18.890          C  
ATOM   2624  CG  GLN A 180      18.974  21.385 -49.399  1.00 18.890          C  
ATOM   2625  CD  GLN A 180      17.733  20.726 -49.945  1.00 18.890          C  
ATOM   2626  OE1 GLN A 180      17.234  21.112 -51.009  1.00 18.890          O  
ATOM   2627  NE2 GLN A 180      17.224  19.734 -49.230  1.00 18.890          N  
ATOM   2628  H   GLN A 180      19.535  24.275 -49.267  1.00 15.880          H  
ATOM   2629  HA  GLN A 180      21.561  22.244 -49.278  1.00 16.320          H  
ATOM   2630 1HB  GLN A 180      19.134  22.720 -51.050  1.00 22.670          H  
ATOM   2631 2HB  GLN A 180      20.143  21.297 -51.173  1.00 22.670          H  
ATOM   2632 1HG  GLN A 180      19.589  20.616 -48.936  1.00 22.670          H  
ATOM   2633 2HG  GLN A 180      18.680  22.123 -48.654  1.00 22.670          H  
ATOM   2634 1HE2 GLN A 180      16.401  19.258 -49.545  1.00 22.670          H  
ATOM   2635 2HE2 GLN A 180      17.663  19.453 -48.374  1.00 22.670          H  
ATOM   2636  N   SER A 181      21.560  24.380 -51.790  1.00 13.420          N  
ATOM   2637  CA  SER A 181      22.342  24.840 -52.934  1.00 13.540          C  
ATOM   2638  C   SER A 181      23.092  26.118 -52.600  1.00 13.580          C  
ATOM   2639  O   SER A 181      24.128  26.423 -53.210  1.00 14.090          O  
ATOM   2640  CB  SER A 181      21.453  25.094 -54.140  1.00 18.910          C  
ATOM   2641  OG  SER A 181      20.851  23.916 -54.611  1.00 18.910          O  
ATOM   2642  H   SER A 181      20.778  24.953 -51.481  1.00 16.100          H  
ATOM   2643  HA  SER A 181      23.069  24.070 -53.188  1.00 16.250          H  
ATOM   2644 1HB  SER A 181      20.680  25.807 -53.863  1.00 22.690          H  
ATOM   2645 2HB  SER A 181      22.046  25.548 -54.931  1.00 22.690          H  
ATOM   2646  HG  SER A 181      20.359  24.168 -55.394  1.00 22.690          H  
ATOM   2647  N   HIS A 182      22.567  26.866 -51.625  1.00 13.210          N  
ATOM   2648  CA  HIS A 182      23.125  28.142 -51.217  1.00 13.430          C  
ATOM   2649  C   HIS A 182      23.299  28.161 -49.699  1.00 13.560          C  
ATOM   2650  O   HIS A 182      22.407  28.626 -48.994  1.00 13.410          O  
ATOM   2651  CB  HIS A 182      22.193  29.254 -51.664  1.00 18.710          C  
ATOM   2652  CG  HIS A 182      22.016  29.276 -53.144  1.00 18.710          C  
ATOM   2653  ND1 HIS A 182      22.922  29.863 -54.000  1.00 18.710          N  
ATOM   2654  CD2 HIS A 182      21.047  28.751 -53.925  1.00 18.710          C  
ATOM   2655  CE1 HIS A 182      22.514  29.704 -55.242  1.00 18.710          C  
ATOM   2656  NE2 HIS A 182      21.378  29.034 -55.225  1.00 18.710          N  
ATOM   2657  H   HIS A 182      21.702  26.572 -51.175  1.00 15.850          H  
ATOM   2658  HA  HIS A 182      24.071  28.318 -51.701  1.00 16.120          H  
ATOM   2659 1HB  HIS A 182      21.223  29.096 -51.200  1.00 22.460          H  
ATOM   2660 2HB  HIS A 182      22.578  30.222 -51.336  1.00 22.460          H  
ATOM   2661  HD2 HIS A 182      20.172  28.203 -53.578  1.00 22.460          H  
ATOM   2662  HE1 HIS A 182      23.029  30.064 -56.132  1.00 22.460          H  
ATOM   2663  HE2 HIS A 182      20.838  28.767 -56.036  1.00 22.460          H  
ATOM   2664  N   PRO A 183      24.469  27.735 -49.182  1.00 14.010          N  
ATOM   2665  CA  PRO A 183      24.825  27.553 -47.784  1.00 14.350          C  
ATOM   2666  C   PRO A 183      24.733  28.779 -46.862  1.00 14.290          C  
ATOM   2667  O   PRO A 183      24.719  28.613 -45.635  1.00 14.380          O  
ATOM   2668  CB  PRO A 183      26.286  27.103 -47.888  1.00 21.520          C  
ATOM   2669  CG  PRO A 183      26.414  26.481 -49.222  1.00 21.520          C  
ATOM   2670  CD  PRO A 183      25.540  27.295 -50.096  1.00 21.520          C  
ATOM   2671  HA  PRO A 183      24.205  26.739 -47.393  1.00 17.220          H  
ATOM   2672 1HB  PRO A 183      26.917  27.963 -47.796  1.00 25.830          H  
ATOM   2673 2HB  PRO A 183      26.531  26.420 -47.063  1.00 25.830          H  
ATOM   2674 1HG  PRO A 183      27.467  26.473 -49.548  1.00 25.830          H  
ATOM   2675 2HG  PRO A 183      26.090  25.428 -49.176  1.00 25.830          H  
ATOM   2676 1HD  PRO A 183      26.075  28.152 -50.478  1.00 25.830          H  
ATOM   2677 2HD  PRO A 183      25.189  26.633 -50.879  1.00 25.830          H  
ATOM   2678  N   LEU A 184      24.686  30.008 -47.381  1.00 14.310          N  
ATOM   2679  CA  LEU A 184      24.639  31.119 -46.430  1.00 14.410          C  
ATOM   2680  C   LEU A 184      23.551  31.033 -45.369  1.00 14.900          C  
ATOM   2681  O   LEU A 184      22.359  30.955 -45.664  1.00 15.300          O  
ATOM   2682  CB  LEU A 184      24.432  32.450 -47.145  1.00 20.130          C  
ATOM   2683  CG  LEU A 184      24.313  33.715 -46.207  1.00 20.130          C  
ATOM   2684  CD1 LEU A 184      25.609  33.958 -45.423  1.00 20.130          C  
ATOM   2685  CD2 LEU A 184      23.984  34.906 -47.065  1.00 20.130          C  
ATOM   2686  H   LEU A 184      24.714  30.197 -48.388  1.00 17.170          H  
ATOM   2687  HA  LEU A 184      25.597  31.148 -45.935  1.00 17.290          H  
ATOM   2688 1HB  LEU A 184      25.233  32.609 -47.832  1.00 24.160          H  
ATOM   2689 2HB  LEU A 184      23.507  32.379 -47.718  1.00 24.160          H  
ATOM   2690  HG  LEU A 184      23.507  33.573 -45.487  1.00 24.160          H  
ATOM   2691 1HD1 LEU A 184      25.481  34.840 -44.793  1.00 24.160          H  
ATOM   2692 2HD1 LEU A 184      25.827  33.119 -44.788  1.00 24.160          H  
ATOM   2693 3HD1 LEU A 184      26.425  34.111 -46.075  1.00 24.160          H  
ATOM   2694 1HD2 LEU A 184      23.881  35.791 -46.439  1.00 24.160          H  
ATOM   2695 2HD2 LEU A 184      24.767  35.051 -47.775  1.00 24.160          H  
ATOM   2696 3HD2 LEU A 184      23.041  34.724 -47.584  1.00 24.160          H  
ATOM   2697  N   ARG A 185      23.993  31.103 -44.113  1.00 14.990          N  
ATOM   2698  CA  ARG A 185      23.136  31.074 -42.940  1.00 15.560          C  
ATOM   2699  C   ARG A 185      22.828  32.496 -42.506  1.00 15.630          C  
ATOM   2700  O   ARG A 185      23.551  33.430 -42.856  1.00 15.580          O  
ATOM   2701  CB  ARG A 185      23.795  30.275 -41.818  1.00 21.560          C  
ATOM   2702  CG  ARG A 185      25.082  30.861 -41.226  1.00 21.560          C  
ATOM   2703  CD  ARG A 185      25.731  29.876 -40.301  1.00 21.560          C  
ATOM   2704  NE  ARG A 185      27.093  30.268 -39.882  1.00 21.560          N  
ATOM   2705  CZ  ARG A 185      27.514  30.895 -38.757  1.00 21.560          C  
ATOM   2706  NH1 ARG A 185      26.749  31.264 -37.765  1.00 21.560          N  
ATOM   2707  NH2 ARG A 185      28.792  31.116 -38.647  1.00 21.560          N  
ATOM   2708  H   ARG A 185      24.990  31.165 -43.977  1.00 17.990          H  
ATOM   2709  HA  ARG A 185      22.200  30.582 -43.205  1.00 18.670          H  
ATOM   2710 1HB  ARG A 185      23.089  30.157 -41.000  1.00 25.870          H  
ATOM   2711 2HB  ARG A 185      24.033  29.277 -42.191  1.00 25.870          H  
ATOM   2712 1HG  ARG A 185      25.774  31.116 -42.009  1.00 25.870          H  
ATOM   2713 2HG  ARG A 185      24.831  31.744 -40.661  1.00 25.870          H  
ATOM   2714 1HD  ARG A 185      25.120  29.766 -39.410  1.00 25.870          H  
ATOM   2715 2HD  ARG A 185      25.803  28.908 -40.800  1.00 25.870          H  
ATOM   2716  HE  ARG A 185      27.852  30.044 -40.531  1.00 25.870          H  
ATOM   2717 1HH1 ARG A 185      25.757  31.103 -37.788  1.00 25.870          H  
ATOM   2718 2HH1 ARG A 185      27.223  31.689 -36.943  1.00 25.870          H  
ATOM   2719 1HH2 ARG A 185      29.406  30.824 -39.426  1.00 25.870          H  
ATOM   2720 2HH2 ARG A 185      29.151  31.543 -37.776  1.00 25.870          H  
ATOM   2721  N   ARG A 186      21.806  32.668 -41.680  1.00 15.890          N  
ATOM   2722  CA  ARG A 186      21.448  34.002 -41.207  1.00 16.060          C  
ATOM   2723  C   ARG A 186      22.396  34.539 -40.145  1.00 15.670          C  
ATOM   2724  O   ARG A 186      22.024  34.653 -38.983  1.00 15.850          O  
ATOM   2725  CB  ARG A 186      20.055  33.993 -40.600  1.00 22.420          C  
ATOM   2726  CG  ARG A 186      18.915  33.692 -41.539  1.00 22.420          C  
ATOM   2727  CD  ARG A 186      17.627  33.666 -40.797  1.00 22.420          C  
ATOM   2728  NE  ARG A 186      16.499  33.356 -41.664  1.00 22.420          N  
ATOM   2729  CZ  ARG A 186      15.216  33.217 -41.250  1.00 22.420          C  
ATOM   2730  NH1 ARG A 186      14.908  33.358 -39.975  1.00 22.420          N  
ATOM   2731  NH2 ARG A 186      14.267  32.935 -42.128  1.00 22.420          N  
ATOM   2732  H   ARG A 186      21.252  31.870 -41.401  1.00 19.070          H  
ATOM   2733  HA  ARG A 186      21.463  34.682 -42.060  1.00 19.270          H  
ATOM   2734 1HB  ARG A 186      20.019  33.252 -39.804  1.00 26.900          H  
ATOM   2735 2HB  ARG A 186      19.854  34.965 -40.149  1.00 26.900          H  
ATOM   2736 1HG  ARG A 186      18.857  34.466 -42.304  1.00 26.900          H  
ATOM   2737 2HG  ARG A 186      19.065  32.723 -42.010  1.00 26.900          H  
ATOM   2738 1HD  ARG A 186      17.682  32.907 -40.016  1.00 26.900          H  
ATOM   2739 2HD  ARG A 186      17.457  34.643 -40.346  1.00 26.900          H  
ATOM   2740  HE  ARG A 186      16.692  33.244 -42.653  1.00 26.900          H  
ATOM   2741 1HH1 ARG A 186      15.624  33.573 -39.295  1.00 26.900          H  
ATOM   2742 2HH1 ARG A 186      13.953  33.251 -39.669  1.00 26.900          H  
ATOM   2743 1HH2 ARG A 186      14.499  32.821 -43.105  1.00 26.900          H  
ATOM   2744 2HH2 ARG A 186      13.309  32.829 -41.825  1.00 26.900          H  
ATOM   2745  N   VAL A 187      23.610  34.877 -40.548  1.00 15.270          N  
ATOM   2746  CA  VAL A 187      24.599  35.371 -39.598  1.00 15.030          C  
ATOM   2747  C   VAL A 187      25.058  36.786 -40.022  1.00 15.620          C  
ATOM   2748  O   VAL A 187      25.311  37.002 -41.207  1.00 15.790          O  
ATOM   2749  CB  VAL A 187      25.806  34.394 -39.519  1.00 21.140          C  
ATOM   2750  CG1 VAL A 187      26.538  34.272 -40.877  1.00 21.140          C  
ATOM   2751  CG2 VAL A 187      26.762  34.824 -38.420  1.00 21.140          C  
ATOM   2752  H   VAL A 187      23.817  34.729 -41.537  1.00 18.320          H  
ATOM   2753  HA  VAL A 187      24.146  35.359 -38.615  1.00 18.040          H  
ATOM   2754  HB  VAL A 187      25.421  33.420 -39.275  1.00 25.370          H  
ATOM   2755 1HG1 VAL A 187      27.348  33.548 -40.786  1.00 25.370          H  
ATOM   2756 2HG1 VAL A 187      25.841  33.938 -41.640  1.00 25.370          H  
ATOM   2757 3HG1 VAL A 187      26.958  35.231 -41.168  1.00 25.370          H  
ATOM   2758 1HG2 VAL A 187      27.560  34.108 -38.361  1.00 25.370          H  
ATOM   2759 2HG2 VAL A 187      27.178  35.805 -38.636  1.00 25.370          H  
ATOM   2760 3HG2 VAL A 187      26.230  34.852 -37.467  1.00 25.370          H  
ATOM   2761  N   PRO A 188      25.119  37.769 -39.105  1.00 16.090          N  
ATOM   2762  CA  PRO A 188      25.632  39.115 -39.308  1.00 16.800          C  
ATOM   2763  C   PRO A 188      27.087  39.066 -39.723  1.00 16.630          C  
ATOM   2764  O   PRO A 188      27.794  38.129 -39.362  1.00 16.280          O  
ATOM   2765  CB  PRO A 188      25.485  39.761 -37.926  1.00 25.200          C  
ATOM   2766  CG  PRO A 188      24.383  38.990 -37.260  1.00 25.200          C  
ATOM   2767  CD  PRO A 188      24.513  37.579 -37.777  1.00 25.200          C  
ATOM   2768  HA  PRO A 188      25.024  39.633 -40.066  1.00 20.160          H  
ATOM   2769 1HB  PRO A 188      26.441  39.689 -37.386  1.00 30.240          H  
ATOM   2770 2HB  PRO A 188      25.256  40.829 -38.034  1.00 30.240          H  
ATOM   2771 1HG  PRO A 188      24.491  39.044 -36.163  1.00 30.240          H  
ATOM   2772 2HG  PRO A 188      23.405  39.431 -37.500  1.00 30.240          H  
ATOM   2773 1HD  PRO A 188      25.163  36.991 -37.150  1.00 30.240          H  
ATOM   2774 2HD  PRO A 188      23.487  37.170 -37.834  1.00 30.240          H  
ATOM   2775  N   ASN A 189      27.539  40.081 -40.450  1.00 17.040          N  
ATOM   2776  CA  ASN A 189      28.930  40.130 -40.889  1.00 17.110          C  
ATOM   2777  C   ASN A 189      29.882  39.946 -39.707  1.00 17.080          C  
ATOM   2778  O   ASN A 189      29.804  40.673 -38.698  1.00 17.530          O  
ATOM   2779  CB  ASN A 189      29.213  41.454 -41.580  1.00 23.930          C  
ATOM   2780  CG  ASN A 189      28.511  41.593 -42.919  1.00 23.930          C  
ATOM   2781  OD1 ASN A 189      28.206  40.607 -43.595  1.00 23.930          O  
ATOM   2782  ND2 ASN A 189      28.240  42.810 -43.303  1.00 23.930          N  
ATOM   2783  H   ASN A 189      26.905  40.818 -40.719  1.00 20.450          H  
ATOM   2784  HA  ASN A 189      29.109  39.309 -41.587  1.00 20.530          H  
ATOM   2785 1HB  ASN A 189      28.895  42.272 -40.935  1.00 28.710          H  
ATOM   2786 2HB  ASN A 189      30.288  41.562 -41.728  1.00 28.710          H  
ATOM   2787 1HD2 ASN A 189      27.776  42.967 -44.176  1.00 28.710          H  
ATOM   2788 2HD2 ASN A 189      28.494  43.588 -42.730  1.00 28.710          H  
ATOM   2789  N   GLY A 190      30.765  38.952 -39.840  1.00 16.670          N  
ATOM   2790  CA  GLY A 190      31.713  38.594 -38.807  1.00 16.730          C  
ATOM   2791  C   GLY A 190      33.155  38.959 -39.071  1.00 16.020          C  
ATOM   2792  O   GLY A 190      33.580  40.100 -38.899  1.00 15.920          O  
ATOM   2793  H   GLY A 190      30.761  38.376 -40.688  1.00 20.000          H  
ATOM   2794 1HA  GLY A 190      31.408  39.054 -37.888  1.00 20.080          H  
ATOM   2795 2HA  GLY A 190      31.656  37.523 -38.661  1.00 20.080          H  
ATOM   2796  N   TYR A 191      33.896  37.936 -39.449  1.00 15.630          N  
ATOM   2797  CA  TYR A 191      35.324  37.922 -39.694  1.00 15.040          C  
ATOM   2798  C   TYR A 191      35.685  38.481 -41.052  1.00 14.710          C  
ATOM   2799  O   TYR A 191      34.819  39.041 -41.734  1.00 14.870          O  
ATOM   2800  CB  TYR A 191      35.825  36.512 -39.486  1.00 21.290          C  
ATOM   2801  CG  TYR A 191      35.796  36.121 -38.047  1.00 21.290          C  
ATOM   2802  CD1 TYR A 191      34.642  35.624 -37.501  1.00 21.290          C  
ATOM   2803  CD2 TYR A 191      36.941  36.238 -37.264  1.00 21.290          C  
ATOM   2804  CE1 TYR A 191      34.627  35.260 -36.201  1.00 21.290          C  
ATOM   2805  CE2 TYR A 191      36.912  35.848 -35.965  1.00 21.290          C  
ATOM   2806  CZ  TYR A 191      35.769  35.368 -35.434  1.00 21.290          C  
ATOM   2807  OH  TYR A 191      35.752  34.988 -34.133  1.00 21.290          O  
ATOM   2808  H   TYR A 191      33.414  37.059 -39.583  1.00 18.760          H  
ATOM   2809  HA  TYR A 191      35.804  38.560 -38.951  1.00 18.050          H  
ATOM   2810 1HB  TYR A 191      35.195  35.827 -40.022  1.00 25.550          H  
ATOM   2811 2HB  TYR A 191      36.838  36.398 -39.860  1.00 25.550          H  
ATOM   2812  HD1 TYR A 191      33.747  35.524 -38.101  1.00 25.550          H  
ATOM   2813  HD2 TYR A 191      37.863  36.619 -37.697  1.00 25.550          H  
ATOM   2814  HE1 TYR A 191      33.723  34.881 -35.782  1.00 25.550          H  
ATOM   2815  HE2 TYR A 191      37.797  35.915 -35.355  1.00 25.550          H  
ATOM   2816  HH  TYR A 191      34.878  34.619 -33.917  1.00 25.550          H  
ATOM   2817  N   HIS A 192      36.976  38.416 -41.376  1.00 14.390          N  
ATOM   2818  CA  HIS A 192      37.538  38.980 -42.586  1.00 14.200          C  
ATOM   2819  C   HIS A 192      38.012  37.873 -43.541  1.00 13.750          C  
ATOM   2820  O   HIS A 192      38.388  36.791 -43.084  1.00 13.540          O  
ATOM   2821  CB  HIS A 192      38.752  39.819 -42.187  1.00 19.960          C  
ATOM   2822  CG  HIS A 192      38.489  40.878 -41.131  1.00 19.960          C  
ATOM   2823  ND1 HIS A 192      38.373  40.566 -39.787  1.00 19.960          N  
ATOM   2824  CD2 HIS A 192      38.340  42.219 -41.209  1.00 19.960          C  
ATOM   2825  CE1 HIS A 192      38.139  41.666 -39.103  1.00 19.960          C  
ATOM   2826  NE2 HIS A 192      38.107  42.680 -39.945  1.00 19.960          N  
ATOM   2827  H   HIS A 192      37.610  37.943 -40.750  1.00 17.270          H  
ATOM   2828  HA  HIS A 192      36.803  39.582 -43.093  1.00 17.040          H  
ATOM   2829 1HB  HIS A 192      39.556  39.173 -41.842  1.00 23.950          H  
ATOM   2830 2HB  HIS A 192      39.082  40.306 -43.059  1.00 23.950          H  
ATOM   2831  HD1 HIS A 192      38.722  39.744 -39.354  1.00 23.950          H  
ATOM   2832  HD2 HIS A 192      38.350  42.921 -42.028  1.00 23.950          H  
ATOM   2833  HE1 HIS A 192      38.010  41.627 -38.019  1.00 23.950          H  
ATOM   2834  N   CYS A 193      38.103  38.165 -44.839  1.00 13.770          N  
ATOM   2835  CA  CYS A 193      38.623  37.181 -45.803  1.00 13.580          C  
ATOM   2836  C   CYS A 193      39.467  37.830 -46.887  1.00 13.100          C  
ATOM   2837  O   CYS A 193      39.428  39.035 -47.074  1.00 12.950          O  
ATOM   2838  CB  CYS A 193      37.490  36.463 -46.522  1.00 19.090          C  
ATOM   2839  SG  CYS A 193      36.478  37.564 -47.551  1.00 19.090          S  
ATOM   2840  H   CYS A 193      37.745  39.075 -45.147  1.00 16.520          H  
ATOM   2841  HA  CYS A 193      39.214  36.447 -45.269  1.00 16.300          H  
ATOM   2842 1HB  CYS A 193      37.896  35.680 -47.163  1.00 22.910          H  
ATOM   2843 2HB  CYS A 193      36.850  35.999 -45.805  1.00 22.910          H  
ATOM   2844  HG  CYS A 193      35.769  38.044 -46.496  1.00 22.910          H  
ATOM   2845  N   THR A 194      40.226  37.032 -47.627  1.00 13.020          N  
ATOM   2846  CA  THR A 194      41.024  37.573 -48.717  1.00 12.630          C  
ATOM   2847  C   THR A 194      40.152  38.141 -49.822  1.00 12.690          C  
ATOM   2848  O   THR A 194      39.154  37.536 -50.227  1.00 12.710          O  
ATOM   2849  CB  THR A 194      42.043  36.549 -49.232  1.00 17.840          C  
ATOM   2850  OG1 THR A 194      42.905  36.194 -48.143  1.00 17.840          O  
ATOM   2851  CG2 THR A 194      42.893  37.110 -50.394  1.00 17.840          C  
ATOM   2852  H   THR A 194      40.266  36.041 -47.446  1.00 15.620          H  
ATOM   2853  HA  THR A 194      41.601  38.395 -48.327  1.00 15.160          H  
ATOM   2854  HB  THR A 194      41.523  35.673 -49.562  1.00 21.410          H  
ATOM   2855  HG1 THR A 194      43.286  37.036 -47.761  1.00 21.410          H  
ATOM   2856 1HG2 THR A 194      43.605  36.353 -50.713  1.00 21.410          H  
ATOM   2857 2HG2 THR A 194      42.258  37.378 -51.237  1.00 21.410          H  
ATOM   2858 3HG2 THR A 194      43.434  37.997 -50.052  1.00 21.410          H  
ATOM   2859  N   LEU A 195      40.515  39.329 -50.291  1.00 12.930          N  
ATOM   2860  CA  LEU A 195      39.744  39.995 -51.315  1.00 13.240          C  
ATOM   2861  C   LEU A 195      39.686  39.123 -52.564  1.00 13.830          C  
ATOM   2862  O   LEU A 195      40.717  38.681 -53.067  1.00 14.220          O  
ATOM   2863  CB  LEU A 195      40.409  41.343 -51.628  1.00 18.410          C  
ATOM   2864  CG  LEU A 195      39.710  42.316 -52.585  1.00 18.410          C  
ATOM   2865  CD1 LEU A 195      38.431  42.847 -51.952  1.00 18.410          C  
ATOM   2866  CD2 LEU A 195      40.665  43.456 -52.912  1.00 18.410          C  
ATOM   2867  H   LEU A 195      41.376  39.778 -49.956  1.00 15.520          H  
ATOM   2868  HA  LEU A 195      38.736  40.149 -50.933  1.00 15.890          H  
ATOM   2869 1HB  LEU A 195      40.555  41.866 -50.681  1.00 22.090          H  
ATOM   2870 2HB  LEU A 195      41.381  41.129 -52.045  1.00 22.090          H  
ATOM   2871  HG  LEU A 195      39.451  41.799 -53.496  1.00 22.090          H  
ATOM   2872 1HD1 LEU A 195      37.954  43.531 -52.624  1.00 22.090          H  
ATOM   2873 2HD1 LEU A 195      37.763  42.036 -51.740  1.00 22.090          H  
ATOM   2874 3HD1 LEU A 195      38.670  43.373 -51.030  1.00 22.090          H  
ATOM   2875 1HD2 LEU A 195      40.182  44.150 -53.601  1.00 22.090          H  
ATOM   2876 2HD2 LEU A 195      40.934  43.982 -51.994  1.00 22.090          H  
ATOM   2877 3HD2 LEU A 195      41.562  43.052 -53.376  1.00 22.090          H  
ATOM   2878  N   GLY A 196      38.482  38.913 -53.092  1.00 14.070          N  
ATOM   2879  CA  GLY A 196      38.305  38.096 -54.292  1.00 14.800          C  
ATOM   2880  C   GLY A 196      37.876  36.663 -53.996  1.00 14.560          C  
ATOM   2881  O   GLY A 196      37.532  35.911 -54.910  1.00 14.930          O  
ATOM   2882  H   GLY A 196      37.676  39.289 -52.620  1.00 16.880          H  
ATOM   2883 1HA  GLY A 196      37.560  38.558 -54.931  1.00 17.760          H  
ATOM   2884 2HA  GLY A 196      39.237  38.083 -54.856  1.00 17.760          H  
ATOM   2885  N   LEU A 197      37.891  36.271 -52.735  1.00 14.090          N  
ATOM   2886  CA  LEU A 197      37.479  34.932 -52.363  1.00 14.020          C  
ATOM   2887  C   LEU A 197      36.094  34.969 -51.770  1.00 14.380          C  
ATOM   2888  O   LEU A 197      35.610  36.034 -51.363  1.00 14.800          O  
ATOM   2889  CB  LEU A 197      38.455  34.308 -51.360  1.00 19.660          C  
ATOM   2890  CG  LEU A 197      39.751  33.663 -51.933  1.00 19.660          C  
ATOM   2891  CD1 LEU A 197      40.681  34.734 -52.527  1.00 19.660          C  
ATOM   2892  CD2 LEU A 197      40.436  32.914 -50.809  1.00 19.660          C  
ATOM   2893  H   LEU A 197      38.227  36.902 -51.997  1.00 16.910          H  
ATOM   2894  HA  LEU A 197      37.453  34.307 -53.254  1.00 16.820          H  
ATOM   2895 1HB  LEU A 197      38.765  35.090 -50.667  1.00 23.590          H  
ATOM   2896 2HB  LEU A 197      37.918  33.551 -50.785  1.00 23.590          H  
ATOM   2897  HG  LEU A 197      39.497  32.964 -52.726  1.00 23.590          H  
ATOM   2898 1HD1 LEU A 197      41.581  34.258 -52.904  1.00 23.590          H  
ATOM   2899 2HD1 LEU A 197      40.203  35.248 -53.341  1.00 23.590          H  
ATOM   2900 3HD1 LEU A 197      40.940  35.446 -51.771  1.00 23.590          H  
ATOM   2901 1HD2 LEU A 197      41.342  32.440 -51.187  1.00 23.590          H  
ATOM   2902 2HD2 LEU A 197      40.694  33.597 -50.011  1.00 23.590          H  
ATOM   2903 3HD2 LEU A 197      39.761  32.148 -50.423  1.00 23.590          H  
ATOM   2904  N   SER A 198      35.407  33.830 -51.804  1.00 14.370          N  
ATOM   2905  CA  SER A 198      34.115  33.735 -51.150  1.00 14.870          C  
ATOM   2906  C   SER A 198      34.304  33.946 -49.659  1.00 15.300          C  
ATOM   2907  O   SER A 198      35.180  33.313 -49.043  1.00 15.120          O  
ATOM   2908  CB  SER A 198      33.458  32.408 -51.409  1.00 20.620          C  
ATOM   2909  OG  SER A 198      32.278  32.291 -50.667  1.00 20.620          O  
ATOM   2910  H   SER A 198      35.814  33.007 -52.225  1.00 17.240          H  
ATOM   2911  HA  SER A 198      33.465  34.521 -51.544  1.00 17.840          H  
ATOM   2912 1HB  SER A 198      33.231  32.325 -52.466  1.00 24.740          H  
ATOM   2913 2HB  SER A 198      34.136  31.606 -51.150  1.00 24.740          H  
ATOM   2914  HG  SER A 198      31.678  31.751 -51.207  1.00 24.740          H  
ATOM   2915  N   SER A 199      33.493  34.829 -49.094  1.00 15.970          N  
ATOM   2916  CA  SER A 199      33.584  35.163 -47.686  1.00 16.580          C  
ATOM   2917  C   SER A 199      33.005  34.126 -46.729  1.00 16.400          C  
ATOM   2918  O   SER A 199      33.568  33.863 -45.668  1.00 16.510          O  
ATOM   2919  CB  SER A 199      32.885  36.485 -47.496  1.00 22.970          C  
ATOM   2920  OG  SER A 199      31.552  36.408 -47.853  1.00 22.970          O  
ATOM   2921  H   SER A 199      32.810  35.297 -49.673  1.00 19.160          H  
ATOM   2922  HA  SER A 199      34.640  35.285 -47.444  1.00 19.900          H  
ATOM   2923 1HB  SER A 199      32.933  36.732 -46.492  1.00 27.560          H  
ATOM   2924 2HB  SER A 199      33.380  37.263 -48.064  1.00 27.560          H  
ATOM   2925  HG  SER A 199      31.198  37.309 -47.769  1.00 27.560          H  
ATOM   2926  N   GLY A 200      31.857  33.557 -47.035  1.00 16.260          N  
ATOM   2927  CA  GLY A 200      31.315  32.528 -46.142  1.00 16.230          C  
ATOM   2928  C   GLY A 200      31.006  33.051 -44.736  1.00 16.000          C  
ATOM   2929  O   GLY A 200      31.256  32.352 -43.752  1.00 16.390          O  
ATOM   2930  H   GLY A 200      31.397  33.816 -47.897  1.00 19.510          H  
ATOM   2931 1HA  GLY A 200      30.394  32.147 -46.572  1.00 19.480          H  
ATOM   2932 2HA  GLY A 200      32.015  31.697 -46.089  1.00 19.480          H  
ATOM   2933  N   GLY A 201      30.579  34.306 -44.642  1.00 15.510          N  
ATOM   2934  CA  GLY A 201      30.297  34.993 -43.382  1.00 15.430          C  
ATOM   2935  C   GLY A 201      31.492  35.856 -42.946  1.00 15.570          C  
ATOM   2936  O   GLY A 201      31.343  36.823 -42.172  1.00 15.480          O  
ATOM   2937  H   GLY A 201      30.414  34.800 -45.506  1.00 18.610          H  
ATOM   2938 1HA  GLY A 201      29.411  35.621 -43.499  1.00 18.520          H  
ATOM   2939 2HA  GLY A 201      30.071  34.257 -42.609  1.00 18.520          H  
ATOM   2940  N   ARG A 202      32.676  35.591 -43.526  1.00 15.960          N  
ATOM   2941  CA  ARG A 202      33.885  36.345 -43.217  1.00 16.340          C  
ATOM   2942  C   ARG A 202      33.903  37.494 -44.206  1.00 16.260          C  
ATOM   2943  O   ARG A 202      34.737  37.565 -45.102  1.00 16.190          O  
ATOM   2944  CB  ARG A 202      35.105  35.511 -43.479  1.00 22.720          C  
ATOM   2945  CG  ARG A 202      35.222  34.215 -42.736  1.00 22.720          C  
ATOM   2946  CD  ARG A 202      36.431  33.512 -43.164  1.00 22.720          C  
ATOM   2947  NE  ARG A 202      36.368  33.188 -44.602  1.00 22.720          N  
ATOM   2948  CZ  ARG A 202      37.394  32.732 -45.353  1.00 22.720          C  
ATOM   2949  NH1 ARG A 202      38.583  32.515 -44.798  1.00 22.720          N  
ATOM   2950  NH2 ARG A 202      37.222  32.501 -46.655  1.00 22.720          N  
ATOM   2951  H   ARG A 202      32.768  34.823 -44.193  1.00 19.150          H  
ATOM   2952  HA  ARG A 202      33.850  36.712 -42.199  1.00 19.610          H  
ATOM   2953 1HB  ARG A 202      35.157  35.310 -44.528  1.00 27.270          H  
ATOM   2954 2HB  ARG A 202      35.967  36.084 -43.219  1.00 27.270          H  
ATOM   2955 1HG  ARG A 202      35.282  34.390 -41.687  1.00 27.270          H  
ATOM   2956 2HG  ARG A 202      34.359  33.585 -42.958  1.00 27.270          H  
ATOM   2957 1HD  ARG A 202      37.300  34.146 -42.988  1.00 27.270          H  
ATOM   2958 2HD  ARG A 202      36.521  32.584 -42.600  1.00 27.270          H  
ATOM   2959  HE  ARG A 202      35.466  33.332 -45.073  1.00 27.270          H  
ATOM   2960 1HH1 ARG A 202      38.717  32.681 -43.813  1.00 27.270          H  
ATOM   2961 2HH1 ARG A 202      39.362  32.174 -45.353  1.00 27.270          H  
ATOM   2962 1HH2 ARG A 202      36.320  32.678 -47.148  1.00 27.270          H  
ATOM   2963 2HH2 ARG A 202      37.986  32.152 -47.193  1.00 27.270          H  
ATOM   2964  N   ALA A 203      32.890  38.318 -44.085  1.00 16.440          N  
ATOM   2965  CA  ALA A 203      32.543  39.395 -44.992  1.00 16.560          C  
ATOM   2966  C   ALA A 203      33.579  40.511 -45.121  1.00 16.330          C  
ATOM   2967  O   ALA A 203      33.763  41.099 -46.196  1.00 16.560          O  
ATOM   2968  CB  ALA A 203      31.214  39.945 -44.515  1.00 23.140          C  
ATOM   2969  H   ALA A 203      32.300  38.129 -43.276  1.00 19.730          H  
ATOM   2970  HA  ALA A 203      32.405  38.966 -45.978  1.00 19.870          H  
ATOM   2971 1HB  ALA A 203      30.854  40.691 -45.176  1.00 27.760          H  
ATOM   2972 2HB  ALA A 203      30.485  39.134 -44.472  1.00 27.760          H  
ATOM   2973 3HB  ALA A 203      31.344  40.366 -43.527  1.00 27.760          H  
ATOM   2974  N   ARG A 204      34.248  40.831 -44.035  1.00 16.030          N  
ATOM   2975  CA  ARG A 204      35.095  41.997 -44.032  1.00 15.970          C  
ATOM   2976  C   ARG A 204      36.288  41.777 -44.962  1.00 15.760          C  
ATOM   2977  O   ARG A 204      36.712  40.649 -45.182  1.00 15.700          O  
ATOM   2978  CB  ARG A 204      35.419  42.295 -42.597  1.00 22.380          C  
ATOM   2979  CG  ARG A 204      34.156  42.555 -41.786  1.00 22.380          C  
ATOM   2980  CD  ARG A 204      34.386  42.824 -40.370  1.00 22.380          C  
ATOM   2981  NE  ARG A 204      33.116  42.710 -39.657  1.00 22.380          N  
ATOM   2982  CZ  ARG A 204      32.179  43.673 -39.464  1.00 22.380          C  
ATOM   2983  NH1 ARG A 204      32.352  44.924 -39.895  1.00 22.380          N  
ATOM   2984  NH2 ARG A 204      31.051  43.356 -38.839  1.00 22.380          N  
ATOM   2985  H   ARG A 204      34.168  40.273 -43.180  1.00 19.240          H  
ATOM   2986  HA  ARG A 204      34.517  42.840 -44.412  1.00 19.160          H  
ATOM   2987 1HB  ARG A 204      35.893  41.455 -42.145  1.00 26.860          H  
ATOM   2988 2HB  ARG A 204      36.056  43.158 -42.516  1.00 26.860          H  
ATOM   2989 1HG  ARG A 204      33.634  43.412 -42.207  1.00 26.860          H  
ATOM   2990 2HG  ARG A 204      33.506  41.684 -41.829  1.00 26.860          H  
ATOM   2991 1HD  ARG A 204      35.071  42.073 -39.968  1.00 26.860          H  
ATOM   2992 2HD  ARG A 204      34.801  43.816 -40.217  1.00 26.860          H  
ATOM   2993  HE  ARG A 204      32.936  41.768 -39.280  1.00 26.860          H  
ATOM   2994 1HH1 ARG A 204      33.215  45.219 -40.392  1.00 26.860          H  
ATOM   2995 2HH1 ARG A 204      31.638  45.614 -39.739  1.00 26.860          H  
ATOM   2996 1HH2 ARG A 204      30.861  42.384 -38.540  1.00 26.860          H  
ATOM   2997 2HH2 ARG A 204      30.344  44.054 -38.691  1.00 26.860          H  
ATOM   2998  N   HIS A 205      36.810  42.867 -45.524  1.00 15.810          N  
ATOM   2999  CA  HIS A 205      37.890  42.878 -46.539  1.00 15.780          C  
ATOM   3000  C   HIS A 205      37.429  42.378 -47.918  1.00 15.520          C  
ATOM   3001  O   HIS A 205      38.233  42.302 -48.845  1.00 15.330          O  
ATOM   3002  CB  HIS A 205      39.119  42.004 -46.171  1.00 22.100          C  
ATOM   3003  CG  HIS A 205      39.884  42.366 -44.979  1.00 22.100          C  
ATOM   3004  ND1 HIS A 205      40.824  41.525 -44.409  1.00 22.100          N  
ATOM   3005  CD2 HIS A 205      39.875  43.458 -44.246  1.00 22.100          C  
ATOM   3006  CE1 HIS A 205      41.362  42.115 -43.370  1.00 22.100          C  
ATOM   3007  NE2 HIS A 205      40.803  43.286 -43.238  1.00 22.100          N  
ATOM   3008  H   HIS A 205      36.422  43.761 -45.263  1.00 18.970          H  
ATOM   3009  HA  HIS A 205      38.242  43.899 -46.666  1.00 18.940          H  
ATOM   3010 1HB  HIS A 205      38.819  41.005 -46.048  1.00 26.520          H  
ATOM   3011 2HB  HIS A 205      39.812  42.010 -47.009  1.00 26.520          H  
ATOM   3012  HD2 HIS A 205      39.243  44.302 -44.429  1.00 26.520          H  
ATOM   3013  HE1 HIS A 205      42.131  41.698 -42.717  1.00 26.520          H  
ATOM   3014  HE2 HIS A 205      41.022  43.939 -42.504  1.00 26.520          H  
ATOM   3015  N   SER A 206      36.130  42.124 -48.106  1.00 15.660          N  
ATOM   3016  CA  SER A 206      35.622  41.757 -49.422  1.00 15.600          C  
ATOM   3017  C   SER A 206      35.342  43.024 -50.223  1.00 15.440          C  
ATOM   3018  O   SER A 206      35.430  44.157 -49.727  1.00 15.870          O  
ATOM   3019  CB  SER A 206      34.338  40.973 -49.347  1.00 21.860          C  
ATOM   3020  OG  SER A 206      33.282  41.828 -49.088  1.00 21.860          O  
ATOM   3021  H   SER A 206      35.466  42.116 -47.326  1.00 18.790          H  
ATOM   3022  HA  SER A 206      36.377  41.163 -49.934  1.00 18.720          H  
ATOM   3023 1HB  SER A 206      34.166  40.433 -50.276  1.00 26.240          H  
ATOM   3024 2HB  SER A 206      34.415  40.235 -48.546  1.00 26.240          H  
ATOM   3025  HG  SER A 206      32.567  41.275 -48.730  1.00 26.240          H  
ATOM   3026  N   TYR A 207      34.897  42.847 -51.464  1.00 14.920          N  
ATOM   3027  CA  TYR A 207      34.610  43.987 -52.331  1.00 14.920          C  
ATOM   3028  C   TYR A 207      33.331  44.738 -51.960  1.00 15.060          C  
ATOM   3029  O   TYR A 207      32.975  45.713 -52.627  1.00 15.200          O  
ATOM   3030  CB  TYR A 207      34.481  43.546 -53.793  1.00 20.890          C  
ATOM   3031  CG  TYR A 207      35.770  43.215 -54.502  1.00 20.890          C  
ATOM   3032  CD1 TYR A 207      36.147  41.899 -54.734  1.00 20.890          C  
ATOM   3033  CD2 TYR A 207      36.569  44.256 -54.953  1.00 20.890          C  
ATOM   3034  CE1 TYR A 207      37.321  41.643 -55.418  1.00 20.890          C  
ATOM   3035  CE2 TYR A 207      37.735  43.992 -55.629  1.00 20.890          C  
ATOM   3036  CZ  TYR A 207      38.111  42.693 -55.864  1.00 20.890          C  
ATOM   3037  OH  TYR A 207      39.275  42.428 -56.548  1.00 20.890          O  
ATOM   3038  H   TYR A 207      34.804  41.912 -51.829  1.00 17.900          H  
ATOM   3039  HA  TYR A 207      35.440  44.690 -52.245  1.00 17.900          H  
ATOM   3040 1HB  TYR A 207      33.835  42.668 -53.840  1.00 25.070          H  
ATOM   3041 2HB  TYR A 207      33.984  44.332 -54.358  1.00 25.070          H  
ATOM   3042  HD1 TYR A 207      35.522  41.077 -54.391  1.00 25.070          H  
ATOM   3043  HD2 TYR A 207      36.266  45.289 -54.775  1.00 25.070          H  
ATOM   3044  HE1 TYR A 207      37.628  40.632 -55.617  1.00 25.070          H  
ATOM   3045  HE2 TYR A 207      38.360  44.813 -55.982  1.00 25.070          H  
ATOM   3046  HH  TYR A 207      39.730  43.251 -56.736  1.00 25.070          H  
ATOM   3047  N   HIS A 208      32.629  44.298 -50.915  1.00 15.180          N  
ATOM   3048  CA  HIS A 208      31.402  44.962 -50.517  1.00 15.480          C  
ATOM   3049  C   HIS A 208      31.555  45.738 -49.201  1.00 15.770          C  
ATOM   3050  O   HIS A 208      30.555  46.142 -48.603  1.00 15.760          O  
ATOM   3051  CB  HIS A 208      30.301  43.909 -50.396  1.00 21.550          C  
ATOM   3052  CG  HIS A 208      30.084  43.189 -51.694  1.00 21.550          C  
ATOM   3053  ND1 HIS A 208      29.515  43.783 -52.802  1.00 21.550          N  
ATOM   3054  CD2 HIS A 208      30.402  41.932 -52.055  1.00 21.550          C  
ATOM   3055  CE1 HIS A 208      29.489  42.908 -53.799  1.00 21.550          C  
ATOM   3056  NE2 HIS A 208      30.027  41.769 -53.375  1.00 21.550          N  
ATOM   3057  H   HIS A 208      32.944  43.482 -50.389  1.00 18.220          H  
ATOM   3058  HA  HIS A 208      31.110  45.674 -51.284  1.00 18.580          H  
ATOM   3059 1HB  HIS A 208      30.574  43.179 -49.635  1.00 25.860          H  
ATOM   3060 2HB  HIS A 208      29.366  44.376 -50.092  1.00 25.860          H  
ATOM   3061  HD1 HIS A 208      29.446  44.774 -52.947  1.00 25.860          H  
ATOM   3062  HD2 HIS A 208      30.869  41.121 -51.514  1.00 25.860          H  
ATOM   3063  HE1 HIS A 208      29.077  43.188 -54.768  1.00 25.860          H  
ATOM   3064  N   HIS A 209      32.800  45.965 -48.753  1.00 16.190          N  
ATOM   3065  CA  HIS A 209      33.034  46.668 -47.487  1.00 16.600          C  
ATOM   3066  C   HIS A 209      33.775  48.023 -47.560  1.00 16.950          C  
ATOM   3067  O   HIS A 209      34.580  48.256 -48.468  1.00 17.030          O  
ATOM   3068  CB  HIS A 209      33.741  45.722 -46.533  1.00 23.080          C  
ATOM   3069  CG  HIS A 209      32.802  44.721 -46.019  1.00 23.080          C  
ATOM   3070  ND1 HIS A 209      32.323  44.758 -44.740  1.00 23.080          N  
ATOM   3071  CD2 HIS A 209      32.188  43.708 -46.620  1.00 23.080          C  
ATOM   3072  CE1 HIS A 209      31.471  43.780 -44.570  1.00 23.080          C  
ATOM   3073  NE2 HIS A 209      31.367  43.125 -45.716  1.00 23.080          N  
ATOM   3074  H   HIS A 209      33.596  45.589 -49.282  1.00 19.430          H  
ATOM   3075  HA  HIS A 209      32.058  46.833 -47.062  1.00 19.920          H  
ATOM   3076 1HB  HIS A 209      34.550  45.205 -47.062  1.00 27.690          H  
ATOM   3077 2HB  HIS A 209      34.177  46.266 -45.707  1.00 27.690          H  
ATOM   3078  HD1 HIS A 209      32.680  45.386 -44.014  1.00 27.690          H  
ATOM   3079  HD2 HIS A 209      32.234  43.335 -47.613  1.00 27.690          H  
ATOM   3080  HE1 HIS A 209      30.991  43.635 -43.610  1.00 27.690          H  
ATOM   3081  N   PRO A 210      33.460  48.966 -46.628  1.00 17.310          N  
ATOM   3082  CA  PRO A 210      34.050  50.291 -46.442  1.00 17.810          C  
ATOM   3083  C   PRO A 210      35.413  50.322 -45.738  1.00 18.080          C  
ATOM   3084  O   PRO A 210      35.827  49.349 -45.081  1.00 18.130          O  
ATOM   3085  CB  PRO A 210      32.990  51.000 -45.593  1.00 26.710          C  
ATOM   3086  CG  PRO A 210      32.376  49.913 -44.759  1.00 26.710          C  
ATOM   3087  CD  PRO A 210      32.339  48.706 -45.661  1.00 26.710          C  
ATOM   3088  HA  PRO A 210      34.131  50.779 -47.426  1.00 21.370          H  
ATOM   3089 1HB  PRO A 210      33.459  51.782 -44.991  1.00 32.060          H  
ATOM   3090 2HB  PRO A 210      32.258  51.499 -46.244  1.00 32.060          H  
ATOM   3091 1HG  PRO A 210      32.990  49.734 -43.852  1.00 32.060          H  
ATOM   3092 2HG  PRO A 210      31.378  50.218 -44.405  1.00 32.060          H  
ATOM   3093 1HD  PRO A 210      32.529  47.815 -45.039  1.00 32.060          H  
ATOM   3094 2HD  PRO A 210      31.362  48.674 -46.171  1.00 32.060          H  
ATOM   3095  N   ASP A 211      36.046  51.494 -45.840  1.00 18.370          N  
ATOM   3096  CA  ASP A 211      37.296  51.883 -45.189  1.00 18.760          C  
ATOM   3097  C   ASP A 211      37.541  51.248 -43.826  1.00 18.400          C  
ATOM   3098  O   ASP A 211      38.634  50.746 -43.579  1.00 18.620          O  
ATOM   3099  CB  ASP A 211      37.326  53.398 -45.003  1.00 26.110          C  
ATOM   3100  CG  ASP A 211      37.411  54.152 -46.309  1.00 26.110          C  
ATOM   3101  OD1 ASP A 211      37.627  53.532 -47.322  1.00 26.110          O  
ATOM   3102  OD2 ASP A 211      37.252  55.343 -46.288  1.00 26.110          O  
ATOM   3103  H   ASP A 211      35.634  52.202 -46.441  1.00 22.040          H  
ATOM   3104  HA  ASP A 211      38.117  51.593 -45.846  1.00 22.510          H  
ATOM   3105 1HB  ASP A 211      36.430  53.719 -44.471  1.00 31.330          H  
ATOM   3106 2HB  ASP A 211      38.183  53.670 -44.384  1.00 31.330          H  
ATOM   3107  N   GLN A 212      36.537  51.305 -42.939  1.00 17.960          N  
ATOM   3108  CA  GLN A 212      36.611  50.839 -41.550  1.00 17.730          C  
ATOM   3109  C   GLN A 212      36.961  49.356 -41.380  1.00 17.430          C  
ATOM   3110  O   GLN A 212      37.357  48.944 -40.283  1.00 17.710          O  
ATOM   3111  CB  GLN A 212      35.290  51.129 -40.827  1.00 24.910          C  
ATOM   3112  CG  GLN A 212      34.986  52.623 -40.623  1.00 24.910          C  
ATOM   3113  CD  GLN A 212      34.279  53.273 -41.806  1.00 24.910          C  
ATOM   3114  OE1 GLN A 212      34.382  52.799 -42.943  1.00 24.910          O  
ATOM   3115  NE2 GLN A 212      33.561  54.355 -41.544  1.00 24.910          N  
ATOM   3116  H   GLN A 212      35.670  51.745 -43.243  1.00 21.550          H  
ATOM   3117  HA  GLN A 212      37.396  51.411 -41.058  1.00 21.280          H  
ATOM   3118 1HB  GLN A 212      34.467  50.687 -41.394  1.00 29.900          H  
ATOM   3119 2HB  GLN A 212      35.303  50.651 -39.848  1.00 29.900          H  
ATOM   3120 1HG  GLN A 212      34.349  52.731 -39.746  1.00 29.900          H  
ATOM   3121 2HG  GLN A 212      35.928  53.148 -40.463  1.00 29.900          H  
ATOM   3122 1HE2 GLN A 212      33.076  54.826 -42.283  1.00 29.900          H  
ATOM   3123 2HE2 GLN A 212      33.502  54.707 -40.608  1.00 29.900          H  
ATOM   3124  N   ASP A 213      36.737  48.555 -42.424  1.00 17.000          N  
ATOM   3125  CA  ASP A 213      37.038  47.130 -42.412  1.00 16.790          C  
ATOM   3126  C   ASP A 213      38.394  46.826 -43.019  1.00 16.420          C  
ATOM   3127  O   ASP A 213      39.052  45.853 -42.648  1.00 16.300          O  
ATOM   3128  CB  ASP A 213      35.989  46.327 -43.165  1.00 23.590          C  
ATOM   3129  CG  ASP A 213      34.631  46.327 -42.508  1.00 23.590          C  
ATOM   3130  OD1 ASP A 213      34.564  46.043 -41.333  1.00 23.590          O  
ATOM   3131  OD2 ASP A 213      33.659  46.534 -43.192  1.00 23.590          O  
ATOM   3132  H   ASP A 213      36.378  48.975 -43.284  1.00 20.400          H  
ATOM   3133  HA  ASP A 213      37.048  46.793 -41.376  1.00 20.150          H  
ATOM   3134 1HB  ASP A 213      35.889  46.764 -44.163  1.00 28.310          H  
ATOM   3135 2HB  ASP A 213      36.333  45.312 -43.288  1.00 28.310          H  
ATOM   3136  N   HIS A 214      38.842  47.656 -43.946  1.00 16.400          N  
ATOM   3137  CA  HIS A 214      40.093  47.371 -44.665  1.00 16.190          C  
ATOM   3138  C   HIS A 214      41.380  47.629 -43.866  1.00 16.300          C  
ATOM   3139  O   HIS A 214      42.119  48.571 -44.129  1.00 16.780          O  
ATOM   3140  CB  HIS A 214      40.131  48.151 -45.974  1.00 22.750          C  
ATOM   3141  CG  HIS A 214      39.063  47.712 -46.889  1.00 22.750          C  
ATOM   3142  ND1 HIS A 214      39.060  46.477 -47.517  1.00 22.750          N  
ATOM   3143  CD2 HIS A 214      37.941  48.327 -47.259  1.00 22.750          C  
ATOM   3144  CE1 HIS A 214      37.946  46.370 -48.237  1.00 22.750          C  
ATOM   3145  NE2 HIS A 214      37.259  47.486 -48.085  1.00 22.750          N  
ATOM   3146  H   HIS A 214      38.250  48.457 -44.206  1.00 19.680          H  
ATOM   3147  HA  HIS A 214      40.106  46.321 -44.936  1.00 19.430          H  
ATOM   3148 1HB  HIS A 214      39.999  49.219 -45.770  1.00 27.300          H  
ATOM   3149 2HB  HIS A 214      41.097  48.014 -46.461  1.00 27.300          H  
ATOM   3150  HD2 HIS A 214      37.634  49.307 -46.947  1.00 27.300          H  
ATOM   3151  HE1 HIS A 214      37.644  45.508 -48.844  1.00 27.300          H  
ATOM   3152  HE2 HIS A 214      36.343  47.727 -48.493  1.00 27.300          H  
ATOM   3153  N   TRP A 215      41.643  46.746 -42.905  1.00 15.990          N  
ATOM   3154  CA  TRP A 215      42.800  46.800 -41.993  1.00 16.220          C  
ATOM   3155  C   TRP A 215      44.033  45.998 -42.431  1.00 16.240          C  
ATOM   3156  O   TRP A 215      44.981  45.900 -41.661  1.00 16.430          O  
ATOM   3157  CB  TRP A 215      42.396  46.306 -40.608  1.00 22.620          C  
ATOM   3158  CG  TRP A 215      41.529  47.240 -39.863  1.00 22.620          C  
ATOM   3159  CD1 TRP A 215      40.200  47.317 -39.960  1.00 22.620          C  
ATOM   3160  CD2 TRP A 215      41.909  48.205 -38.860  1.00 22.620          C  
ATOM   3161  NE1 TRP A 215      39.718  48.269 -39.151  1.00 22.620          N  
ATOM   3162  CE2 TRP A 215      40.741  48.822 -38.451  1.00 22.620          C  
ATOM   3163  CE3 TRP A 215      43.131  48.584 -38.282  1.00 22.620          C  
ATOM   3164  CZ2 TRP A 215      40.731  49.808 -37.504  1.00 22.620          C  
ATOM   3165  CZ3 TRP A 215      43.118  49.571 -37.316  1.00 22.620          C  
ATOM   3166  CH2 TRP A 215      41.944  50.166 -36.944  1.00 22.620          C  
ATOM   3167  H   TRP A 215      40.907  46.052 -42.774  1.00 19.190          H  
ATOM   3168  HA  TRP A 215      43.096  47.844 -41.903  1.00 19.460          H  
ATOM   3169 1HB  TRP A 215      41.872  45.349 -40.690  1.00 27.140          H  
ATOM   3170 2HB  TRP A 215      43.287  46.139 -40.029  1.00 27.140          H  
ATOM   3171  HD1 TRP A 215      39.599  46.725 -40.599  1.00 27.140          H  
ATOM   3172  HE1 TRP A 215      38.709  48.505 -39.123  1.00 27.140          H  
ATOM   3173  HE3 TRP A 215      44.065  48.111 -38.584  1.00 27.140          H  
ATOM   3174  HZ2 TRP A 215      39.807  50.295 -37.181  1.00 27.140          H  
ATOM   3175  HZ3 TRP A 215      44.055  49.865 -36.860  1.00 27.140          H  
ATOM   3176  HH2 TRP A 215      41.950  50.931 -36.187  1.00 27.140          H  
ATOM   3177  N   CYS A 216      43.981  45.399 -43.628  1.00 16.170          N  
ATOM   3178  CA  CYS A 216      45.040  44.581 -44.254  1.00 16.330          C  
ATOM   3179  C   CYS A 216      44.443  43.495 -45.142  1.00 16.440          C  
ATOM   3180  O   CYS A 216      44.947  42.363 -45.183  1.00 16.810          O  
ATOM   3181  OXT CYS A 216      43.627  43.831 -45.996  1.00 24.490          O  
ATOM   3182  CB  CYS A 216      46.006  43.930 -43.250  1.00 21.950          C  
ATOM   3183  SG  CYS A 216      47.308  42.922 -44.012  1.00 21.950          S  
ATOM   3184  H   CYS A 216      43.143  45.562 -44.170  1.00 19.400          H  
ATOM   3185  HA  CYS A 216      45.635  45.233 -44.894  1.00 19.600          H  
ATOM   3186 1HB  CYS A 216      46.542  44.693 -42.718  1.00 26.340          H  
ATOM   3187 2HB  CYS A 216      45.458  43.319 -42.534  1.00 26.340          H  
ATOM   3188  HG  CYS A 216      46.540  42.538 -45.036  1.00 26.340          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -993.232 123.793 789.653 -60.8163 17.4775 47.0334 352.387 -402.017 -2.06573 -15.3917 -264.783 -70.1186 -65.2352 -27.8346 -64.2966 -14.2148 0 1.17693 12.6429 104.765 130.842 -53.945 63.7088 -98.9891 6.21185 135.373 -347.876
LYS:NtermProteinFull_1 -3.47778 0.31059 2.19513 -0.49268 0.07281 0.30107 0.43218 -0.83893 -0.00658 -0.02848 -0.45789 1.13691 0 0 0 0 0 0.0113 0.0896 2.94416 0 0 0 -1.5107 0 0.14618 0.82688
GLN_2 -5.23661 0.54442 4.2254 -0.26999 0.04431 0.20717 2.31993 -1.89532 -0 -0 -2.10246 -0.52139 0 0 0 0 0 0.01528 0.02463 0 3.0252 -0.0652 0 -0.18838 -0.13058 0.30091 0.29732
ARG_3 -3.4372 0.33049 2.57151 -0.71674 0.12016 0.47334 0.84377 -1.34052 -0 -0 -0.30783 0.39494 0 0 0 0 0 -0.10459 0.01177 1.83791 0 -0.11927 0 -1.2888 -0.36756 0.33873 -0.75989
PHE_4 -5.07178 0.49179 2.51974 -0.65614 0.05233 0.35638 1.04034 -1.5575 -0 -0 0.17078 -0.08341 0 0 0 0 0 -0.06647 0.16493 0 2.41073 0.08277 0 1.0402 -0.32929 0.2777 0.84311
TYR_5 -10.1578 1.20862 5.30352 -0.70079 0.08862 0.41699 2.80035 -3.15279 -0.01742 -0.14914 -2.88275 -0.20747 0 0 0 -0.39626 0 -0.05781 0.0151 0 2.0648 -0.19443 0.3049 1.2797 -0.13369 0.45747 -4.11026
SER_6 -4.71735 0.59952 6.08058 -0.03283 0.00012 0.05798 3.26584 -2.72776 -0.0113 -0.051 -4.45768 -1.05133 0 0 -0.73438 -0.20542 0 -0.0168 0.0263 0.71278 0 0.03992 0.63754 -0.77834 -0.16265 0.73703 -2.78923
CYS_7 -3.88255 0.47891 3.84984 -0.04594 0.00081 0.01919 1.74176 -1.91619 -0.00658 -0.02848 -0.03114 -0.32883 0 0 0 0 0 -0.13414 9e-05 0.53479 0 0.33844 0 3.6196 -0.16014 0.62007 4.6695
ASP_8 -3.20089 0.54617 4.37884 -0.11577 0.00724 0.34846 1.45664 -1.79584 -0 -0 -2.04286 -0.70901 0 0 -1.15925 -0.20542 0 -0.05875 0.06726 0 1.97969 -0.01473 0 -2.3716 -0.07128 0.56491 -2.39617
ARG_9 -3.78682 0.42366 3.41814 -0.97743 0.27516 0.77415 1.60935 -1.67268 -0 -0 -1.05571 -0.10499 0 0 -0.42487 0 0 0.00948 0.00671 2.1771 0 -0.27724 0 -1.2888 0.29922 0.48739 -0.1082
PHE_10 -8.29767 0.89514 5.53273 -0.73986 0.11218 0.4619 3.39963 -3.11964 -0 -0 -3.82034 0.23157 0 0 0 0 0 -0.01318 0.11029 0 2.0096 -0.19746 0 1.0402 0.11108 0.63618 -1.64764
GLY_11 -1.95362 0.18634 2.14074 -0.0001 0 0 1.08433 -1.08906 -0.0113 -0.051 -0.54471 -0.40604 0 0 0 0 0 0.05433 0 0 0 0.45094 0 0.83697 0.73794 0.62134 2.0571
GLY_12 -1.60737 0.27939 2.10943 -7e-05 0 0 1.0471 -0.97985 -0.02054 -0.10451 -1.21842 -0.32571 0 0 -0.43903 0 0 -0.16055 0 0 0 -1.54196 0 0.83697 1.27435 0.21437 -0.6364
ARG_13 -3.17592 0.27101 3.17112 -0.9873 0.30923 0.7814 1.19782 -1.36686 -0.023 -0.14469 -1.11777 -0.07899 0 0 -0.43903 0 0 -0.01103 0.00494 2.23542 0 -0.24579 0 -1.2888 0.64733 0.38329 0.12238
GLU_14 -5.24181 0.87926 4.45695 -0.18158 0.02956 0.23944 1.15915 -1.63539 -0.04353 -0.24899 -0.59024 -0.60946 0 0 0 0 0 0.03173 0.11346 0 3.22853 -0.0545 0 -2.7348 0.41741 1.12197 0.33714
PRO_15 -5.19229 1.13524 3.68824 -0.12995 0.0006 0.09486 1.29673 -1.3941 -0 -0 0.4279 0.22665 0 0 0 0 0 -0.05469 0.00302 0.18537 0 -1.15187 0 -2.4119 -0.15009 1.50278 -1.92351
PRO_16 -4.3362 0.62135 2.24005 -0.09015 0.00119 0.05586 1.23869 -0.98027 -0 -0 -0.98739 0.65947 0 0 0 0 0 -0.11866 0.0022 0.51153 0 -0.40447 0 -2.4119 -0.38795 1.00994 -3.37671
LYS_17 -4.50747 0.55994 3.30083 -0.2923 0.03601 0.13943 0.99654 -1.49684 -0.01931 -0.12625 0.13854 -0.26675 0 0 0 0 0 0.00549 0.00793 2.10852 0 0.05285 0 -1.5107 -0.30019 1.07755 -0.09617
PRO_18 -3.71936 0.82353 2.12645 -0.1271 0.00597 0.09143 0.73963 -0.81192 -0 -0 -0.85146 0.2153 0 0 0 0 0 -0.08106 0.0124 0.1491 0 -0.88448 0 -2.4119 -0.52008 0.94465 -4.29889
LYS_19 -5.60227 0.66247 5.46171 -0.44319 0.12268 0.22513 2.24186 -2.022 -0.01742 -0.14914 -1.23587 -0.03198 0 0 -0.74181 0 0 0.58304 0.03317 1.75191 0 0.01094 0 -1.5107 -0.48652 1.04109 -0.10687
PRO_20 -3.4972 0.52725 2.51234 -0.14126 0.00092 0.10317 1.12782 -1.09836 -0 -0 -1.09229 0.17138 0 0 0 0 0 -0.04765 0.00937 0.23664 0 -1.07249 0 -2.4119 -0.52674 1.13719 -4.0618
SER_21 -4.54943 0.53463 4.62572 -0.02789 0 0.0464 1.74804 -2.22543 -0.00142 -0.03159 -2.49107 -0.96269 0 0 0 0 0 0.00929 0.03044 1.04292 0 0.08079 0.6686 -0.77834 -0.55628 0.4209 -2.41642
LEU_22 -4.55318 0.40333 2.14789 -0.52884 0.1668 0.1237 1.03156 -1.412 -0 -0 0.2486 0.29565 0 0 0 0 0 -0.01394 0.11667 0.4737 0 -0.16634 0 0.18072 -0.37635 0.31866 -1.54337
SER_23 -3.79224 0.24562 3.46698 -0.02633 0 0.06117 1.52711 -1.6307 -0 -0 -0.808 -0.56618 0 0 0 0 0 -0.02498 0.01004 0.1615 0 -0.48596 0.60748 -0.77834 -0.44244 0.29977 -2.17549
SER_24 -3.41991 0.29104 2.79218 -0.02722 0.00602 0.02667 0.7814 -1.28562 -0.00014 -0.00445 -0.56234 -0.17853 0 0 0 0 0 -0.0537 0.02535 0.90193 0 -0.30375 0.60025 -0.77834 -0.57646 0.24498 -1.52064
HIS_D_25 -6.13986 1.18335 4.92915 -0.48686 0.06121 0.63253 1.62134 -2.42203 -0.04402 -0.29 -1.5084 -0.33435 0 0 -0.8405 0 0 0.2438 0.18366 0 1.49968 -0.76132 0 -0.45461 -0.52249 0.90606 -2.54366
PRO_26 -3.19019 0.51432 2.0137 -0.18692 0.00171 0.13135 0.17965 -0.87511 -0 -0 -0.20374 0.11505 0 0 0 0 0 -0.01063 0.00566 0.62427 0 -1.0537 0 -2.4119 -0.41865 1.037 -3.72813
THR_27 -1.46971 0.04851 1.50864 -0.10039 0.059 0.04018 0.50369 -0.68478 -0 -0 -0.52634 -1.49645 0 0 -0.13293 0 0 0.01073 0.00223 0.44005 0 -0.2852 2.28478 -1.0874 1.18585 0.37214 0.6726
SER_28 -2.19926 0.50504 2.89025 -0.03195 0.00027 0.05527 0.98724 -1.20981 -0 -0 -0.45579 -0.88163 0 0 -0.66127 0 0 -0.09384 0.06591 0.67372 0 0.07886 0.60073 -0.77834 1.25561 0.75523 1.55622
PRO_29 -1.60213 0.37734 1.40097 -0.09317 0.00194 0.05859 0.57649 -0.58787 -0 -0 0.17441 0.64446 0 0 0 0 0 -0.12165 0.00281 0.52527 0 -0.4527 0 -2.4119 -0.29984 0.89234 -0.91464
THR_30 -3.20717 0.34249 2.9309 -0.18687 0.11224 0.07574 1.787 -1.56871 -0 -0 -0.33679 -0.30453 0 0 -1.13298 0 0 0.02043 0.08472 0.05783 0 0.39299 2.37523 -1.0874 0.0529 0.44504 0.85305
ALA_31 -2.5118 0.2824 1.22056 -0.02661 0.00241 0 1.01539 -1.02732 -0.02165 -0.13622 -0.88686 -0.43356 0 0 0 0 0 -0.06075 0 0 0 0.1337 0 1.8394 -0.10487 0.2645 -0.45128
GLY_32 -2.30577 0.29879 2.07043 -0.00011 0 0 0.67766 -1.09095 -0 -0 -0.2295 -0.41007 0 0 0 0 0 0.01558 0 0 0 0.37501 0 0.83697 0.54488 0.15045 0.93336
GLN_33 -6.70199 0.62358 4.98035 -0.55258 0.09533 0.60709 2.08029 -2.22859 -0.04112 -0.28758 -2.1876 -0.69432 0 0 -0.60463 0 0 0.02629 0.22338 0 2.52216 -0.01996 0 -0.18838 0.77367 0.2096 -1.36502
GLU_34 -6.07418 0.95371 7.01712 -0.27996 0.04509 0.32324 2.87838 -2.73189 -0.03877 -0.2774 -3.04861 -0.24003 0 0 -0.74181 -0.39626 0 -0.01256 0.01165 0 2.93271 0.01643 0 -2.7348 -0.24585 0.90206 -1.74171
PRO_35 -2.65968 0.48763 1.94496 -0.12016 0.00249 0.08827 0.43518 -0.61598 -0 -0 -0.57819 0.2475 0 0 0 0 0 -0.09415 0.02846 0.14078 0 -1.02173 0 -2.4119 -0.60085 0.89539 -3.83198
GLY_36 -1.62546 0.27916 1.75062 -0.00079 0 0 0.48593 -0.82427 -0 -0 -0.21201 -0.22097 0 0 0 0 0 0.04056 0 0 0 -0.56253 0 0.83697 0.17969 0.56283 0.68972
PRO_37 -2.77258 0.41286 2.06769 -0.1374 0.00036 0.09804 0.52382 -0.80136 -0.00138 -0.03058 0.1646 0.20391 0 0 0 0 0 0.03641 0.0023 0.15316 0 -1.12643 0 -2.4119 0.20341 0.64183 -2.77323
HIS_38 -5.08226 0.88131 4.57884 -0.48116 0.0266 0.3588 2.12216 -2.01354 -0 -0 -1.68846 -1.02174 0 0 -1.20587 0 0 -0.02853 0.01307 0 1.84827 -0.48158 0 -0.45461 -0.05271 0.93064 -1.75077
PRO_39 -6.54391 1.46195 3.78016 -0.06861 0 0.04338 1.9684 -1.7774 -0.0123 -0.14001 0.19346 0.59459 0 0 0 0 0 -0.1732 0.11088 0.18785 0 -0.83845 0 -2.4119 0.59555 1.13486 -1.89469
GLN_40 -3.67081 0.44348 3.75623 -0.42082 0.09113 0.32542 1.58279 -1.70974 -0 -0 -0.773 -0.35316 0 0 -1.20587 0 0 -0.2171 0.12595 0 3.33625 0.02309 0 -0.18838 0.41132 0.58935 2.14613
GLY_41 -1.75502 0.55892 2.39446 -6e-05 0 0 0.99222 -1.15935 -0 -0 -0.8337 -0.39993 0 0 0 0 0 -0.1116 0 0 0 0.23755 0 0.83697 0.11395 0.27602 1.15044
SER_42 -3.15172 0.32426 3.45636 -0.02973 0.02699 0.03029 1.58283 -1.77148 -0.0123 -0.14001 -1.42739 -0.06874 0 0 0 0 0 -0.10103 0.02383 0.07365 0 0.1322 0.68388 -0.77834 0.08146 0.19881 -0.86618
GLY_43 -2.44889 0.09281 2.82791 -0.00031 0 0 1.14664 -1.42544 -0 -0 -1.77726 -0.18284 0 0 0 0 0 -0.0756 0 0 0 -1.10673 0 0.83697 0.31143 0.14756 -1.65375
SER_44 -1.21355 0.11052 1.51135 -0.03228 0.00028 0.0571 0.418 -0.7552 -0 -0 -0.66272 -0.85887 0 0 0 0 0 -0.06223 0.00014 0.51181 0 0.43068 0.60842 -0.77834 0.31476 0.09974 -0.30038
VAL_45 -5.52571 0.61426 0.83971 -0.26938 0.17553 0.05656 0.74507 -1.21023 -0 -0 0.97517 -0.32974 0 0 0 0 0 -0.03641 0.02256 0.29992 0 -0.75293 0 1.9342 -0.091 0.1622 -2.39021
ASN_46 -3.7076 0.30296 3.56883 -0.33682 0.15497 0.63514 1.13249 -1.78734 -0 -0 -0.6124 -1.45087 0 0 -0.27479 0 0 -0.07155 0.05957 0 1.91066 -0.44519 0 -0.93687 0.04257 0.49673 -1.31952
GLY_47 -4.48672 0.52229 3.88165 -5e-05 0 0 2.16891 -2.07996 -0.00929 -0.05012 -1.50121 -0.41968 0 0 0 0 0 -0.07305 0 0 0 0.35801 0 0.83697 0.71254 0.45415 0.31444
SER_48 -6.44987 1.25232 6.31729 -0.03243 6e-05 0.05679 3.18026 -2.83708 -0 -0 -2.44953 -0.91111 0 0 -0.65052 -0.57822 0 -0.03821 0.00668 0.97337 0 0.26647 1.18043 -0.77834 0.59341 1.06468 0.16644
PRO_49 -7.65554 1.42585 4.07013 -0.09543 0.00031 0.05963 1.07988 -1.8007 -0.00015 -0.00058 0.48699 0.71401 0 0 0 0 0 -0.07422 0.01375 0.56926 0 -0.48305 0 -2.4119 -0.06768 1.22126 -2.94819
LEU_50 -5.40568 0.53779 2.74264 -0.67258 0.2816 0.17778 1.49443 -1.52091 -0.00679 -0.05094 -0.95023 0.21806 0 0 -1.07624 0 0 -0.07628 0.07411 3.0081 0 -0.29125 0 0.18072 -0.38011 0.53623 -1.17956
LEU_51 -6.0461 1.13264 2.75011 -0.53751 0.3467 0.13953 1.44739 -1.71829 -0 -0 -0.79058 0.13425 0 0 0 0 0 -0.03023 0.04592 0.3862 0 -0.11336 0 0.18072 -0.01792 0.56791 -2.12262
SER_52 -5.06196 0.49803 5.81497 -0.03141 0.0017 0.05288 2.84801 -2.79734 -0.02163 -0.13011 -2.80882 -0.82831 0 0 -0.58729 0 0 0.2248 0.00042 0.54168 0 0.141 0.60075 -0.77834 0.1044 0.58254 -1.63404
THR_53 -5.90793 0.83414 4.25164 -0.11616 0.06891 0.04892 3.28667 -2.5819 -0 -0 -1.36842 -1.02739 0 0 -0.61683 0 0 0.00491 1e-05 0.56068 0 0.17376 2.37669 -1.0874 -0.13794 0.65622 -0.58145
SER_54 -4.19219 0.357 4.30574 -0.03459 0.00196 0.06177 2.00564 -2.14462 -0.01235 -0.09082 -0.60873 -1.03829 0 0 -0.77864 0 0 -0.00306 0.01819 0.29394 0 -0.29327 0.60041 -0.77834 -0.43021 0.50457 -2.25588
GLY_55 -3.11563 0.15938 3.03156 -6e-05 0 0 1.16982 -1.54529 -0 -0 -1.395 -0.40267 0 0 0 0 0 -0.12917 0 0 0 -1.46532 0 0.83697 -0.89198 0.2397 -3.50767
ALA_56 -3.49531 0.41566 3.26326 -0.02415 0 0 1.81311 -1.78128 -0.02871 -0.2521 -1.31834 -0.24541 0 0 -1.36592 0 0 -0.01107 0 0 0 0.06786 0 1.8394 -0.53574 0.13603 -1.52272
SER_57 -3.77624 0.25144 2.83302 -0.02848 0 0.06585 0.9564 -1.27252 -0.0233 -0.16399 -1.15849 -0.44191 0 0 0 0 0 -0.00932 0 0.1894 0 -0.40766 0.60742 -0.77834 -0.32102 0.15588 -3.32187
THR_58 -4.45631 0.65467 4.3612 -0.17452 0.09198 0.0642 1.86881 -2.01672 -0.01635 -0.16129 -2.11768 -0.15303 0 0 -0.27479 0 0 0.01591 0.00328 0.14163 0 -0.08047 2.33414 -1.0874 -0.10681 0.87399 -0.23555
PRO_59 -1.92475 0.54576 0.73803 -0.2009 0.00463 0.14339 0.26476 -0.38627 -0 -0 -0.16331 0.02569 0 0 0 0 0 0.05067 0.00988 0.32921 0 -0.79795 0 -2.4119 0.07233 0.91475 -2.78598
GLY_60 -1.18274 0.25819 1.56577 -0.00077 0 0 0.69696 -0.75487 -5e-05 -0.00101 -0.6039 -0.24263 0 0 0 0 0 -0.06614 0 0 0 -1.53912 0 0.83697 0.26151 0.31694 -0.45488
ARG_61 -3.18688 0.28675 2.94185 -1.16759 0.23367 0.94783 1.30789 -1.40605 -0 -0 -1.35665 0.34132 0 0 0 0 0 -0.01753 0.20887 2.44861 0 -0.06351 0 -1.2888 0.31637 0.29415 0.84031
GLY_62 -2.88966 0.57873 2.78262 -5e-05 0 0 1.25872 -1.36345 -0 -0 0.37456 -0.42836 0 0 0 0 0 -0.028 0 0 0 0.42528 0 0.83697 0.02249 0.19815 1.768
GLY_63 -3.24421 0.45963 3.35318 -5e-05 0 0 1.30075 -1.75485 -0.00014 -0.00445 -0.50451 -0.39502 0 0 0 0 0 -0.18055 0 0 0 -1.41592 0 0.83697 -0.45626 0.24384 -1.76159
ARG_64 -5.72513 0.36903 5.08487 -0.61005 0.06954 0.41087 1.2458 -2.1949 -0 -0 -0.68147 0.3949 0 0 0 0 0 -0.03894 0.0792 1.53231 0 -0.05943 0 -1.2888 -0.80808 0.2765 -1.94375
ARG_65 -5.54952 0.45437 4.71458 -0.68383 0.12867 0.42628 1.46574 -2.14939 -0.02297 -0.15403 -1.55399 0.40765 0 0 0 0 0 0.03466 0.00613 2.2527 0 0.02313 0 -1.2888 -0.52197 0.41435 -1.59625
GLN_66 -8.18347 1.08354 6.07439 -0.21254 0.01463 0.13077 2.20026 -2.7128 -0.00929 -0.05012 -1.8615 -0.65114 0 0 0 -0.57822 0 0.04863 0.03541 0 2.9086 -0.05563 0 -0.18838 -0.34259 0.58528 -1.7642
LEU_67 -5.85413 1.14524 3.91321 -0.44637 0.25441 0.07051 1.35252 -1.97625 -0.02105 -0.13597 -0.26516 0.28303 0 0 -0.8405 0 0 -0.0098 0.12175 0.40791 0 -0.34627 0 0.18072 -0.25248 1.05176 -1.36693
PRO_68 -3.23026 0.63305 1.37764 -0.08685 0.00051 0.05399 0.14057 -0.54508 -0 -0 0.36049 0.64778 0 0 0 0 0 -0.16617 0.00719 0.59628 0 -0.51021 0 -2.4119 -0.376 1.00357 -2.50538
GLN_69 -2.2092 0.18641 1.77684 -0.56363 0.09181 0.57114 0.34454 -0.84662 -0 -0 0.21724 -0.88806 0 0 0 0 0 -0.00637 0.00412 0 2.92462 -0.06166 0 -0.18838 0.81763 0.31148 2.4819
THR_70 -4.5165 0.75357 3.21181 -0.23529 0.29874 0.09883 1.91918 -1.75121 -0 -0 -0.10045 -1.32946 0 0 -0.86367 0 0 0.11882 0.06842 0.94337 0 -0.05084 2.29711 -1.0874 1.00473 0.75374 1.5335
PRO_71 -2.01212 0.40321 0.97673 -0.09767 0.00249 0.06139 0.21242 -0.4542 -0 -0 0.3599 0.66632 0 0 0 0 0 -0.03143 0.02564 0.36644 0 -0.12987 0 -2.4119 -0.01082 0.85997 -1.21349
LEU_72 -3.99357 0.39889 2.73116 -0.48316 0.20814 0.09746 1.37197 -1.44451 -0 -0 -0.32711 0.17796 0 0 -0.86367 0 0 0.00103 0.05375 0.52042 0 -0.3765 0 0.18072 -0.15372 0.28289 -1.61786
THR_73 -2.68097 0.46624 1.67005 -0.1173 0.06606 0.08664 0.35018 -0.92352 -0 -0 -0.31789 -0.55484 0 0 0 0 0 0.05881 0.00035 0.19079 0 -0.2982 2.27974 -1.0874 -0.39685 0.69755 -0.51055
PRO_74 -5.5856 1.00482 2.04797 -0.19636 0.00309 0.13906 0.22085 -0.59873 -0 -0 0.16723 0.06936 0 0 0 0 0 0.01861 0.00728 0.33784 0 -0.81898 0 -2.4119 -0.37048 0.74736 -5.21858
ARG_75 -2.89535 0.39834 3.02805 -0.47168 0.0737 0.29866 0.78585 -1.35675 -0 -0 0.76341 -0.12074 0 0 0 0 0 0.2833 0.01326 2.05608 0 -0.2485 0 -1.2888 -0.29209 0.83146 1.85818
PRO_76 -5.60386 0.83824 2.45163 -0.20842 0.03274 0.14884 0.86701 -1.2072 -0 -0 -0.72536 0.17432 0 0 0 0 0 0.19166 0.11395 0.24778 0 -0.72019 0 -2.4119 0.09044 1.07174 -4.64859
SER_77 -4.27131 0.27289 4.82653 -0.02928 0 0.04844 2.08562 -2.26705 -0 -0 -1.2288 -1.02435 0 0 -0.80272 0 0 -0.03666 0.02379 1.12175 0 -0.0658 0.60967 -0.77834 0.19984 0.5505 -0.76528
ILE_78 -4.1605 0.47796 2.27672 -0.68505 0.81991 0.16538 1.0362 -1.72899 -0.02269 -0.08754 -0.18408 -0.12927 0 0 0 0 0 -0.08441 0.00378 1.9373 0 0.31721 0 0.73287 -0.20058 0.61077 1.09501
THR_79 -3.93083 0.26933 2.60712 -0.16607 0.06699 0.06132 1.41282 -1.6954 -0 -0 -0.2814 0.14505 0 0 -0.80272 0 0 -0.05184 0.03256 0.057 0 0.07529 2.2655 -1.0874 -0.1241 0.61181 -0.535
TYR_80 -7.68638 0.80884 4.2335 -0.54538 0.05064 0.28228 2.85281 -2.52358 -0.01372 -0.08716 -1.63073 -0.21542 0 0 0 0 0 0.06218 0.001 0 1.93588 -0.27722 0.06783 1.2797 -0.13028 0.51479 -1.02042
LYS_81 -3.42335 0.10292 3.43521 -0.48407 0.11288 0.26863 1.64927 -1.56729 -0 -0 -3.13936 0.21274 0 0 0 -0.80902 0 0.06323 0.01679 1.86968 0 -0.07366 0 -1.5107 -0.24357 0.54843 -2.97124
THR_82 -7.07743 1.21116 4.82699 -0.16246 0.10265 0.05861 2.71415 -2.70098 -0.02412 -0.17847 -2.40052 0.26746 0 0 -0.84752 -0.34507 0 -0.02683 0.35211 0.08857 0 0.05492 2.23605 -1.0874 -0.29553 0.62135 -2.61232
ALA_83 -6.59172 1.0823 4.29724 -0.02151 0 0 3.45377 -3.07324 -0.0222 -0.13839 -2.28545 -0.35084 0 0 0 0 0 0.03193 0 0 0 -0.291 0 1.8394 -0.08191 0.66633 -1.48528
ASN_84 -6.70221 0.47895 5.88001 -0.18699 0.02547 0.29022 2.23539 -2.93434 -0.02826 -0.21014 -1.6326 -0.40933 0 0 -0.72258 0 0 -0.1139 0.0006 0 1.56052 0.1582 0 -0.93687 0.15231 0.56298 -2.53257
SER_85 -2.89634 0.43432 2.661 -0.03854 0.02137 0.06763 1.12035 -1.41524 -0.00679 -0.05094 -1.04687 -0.99561 0 0 -0.42572 0 0 0.06359 0.01676 0.45977 0 -0.01866 0.78073 -0.77834 0.0219 0.83317 -1.19246
SER_86 -5.23756 0.73627 5.57005 -0.03391 0.00716 0.04991 3.20693 -2.76006 -0.00028 -0.00632 -2.66169 -0.31236 0 0 -0.75045 0 0 0.56037 0.06051 0.3553 0 -0.37413 1.89776 -0.77834 0.23743 1.45773 1.22432
PRO_87 -6.47613 1.07589 3.5421 -0.13701 1e-05 0.10067 0.99249 -1.70051 -0 -0 -1.06639 0.23584 0 0 -0.75045 0 0 -0.01549 0.02556 0.33807 0 -1.14421 0 -2.4119 0.10607 1.46409 -5.82128
ILE_88 -7.49067 0.6431 4.15777 -0.5471 0.68281 0.10912 1.83955 -2.53883 -0.03804 -0.27926 -0.55733 0.05545 0 0 0 0 0 -0.09964 0.05309 1.71324 0 -0.26855 0 0.73287 -0.32835 0.77283 -1.38796
HIS_D_89 -10.478 0.89177 9.17339 -0.38299 0.01587 0.49154 3.96315 -4.63589 -0 -0 -2.70149 -0.3375 0 0 -0.315 0 0 -0.02281 0.14108 0 2.14961 -0.41325 0 -0.45461 0.28015 0.50639 -2.12864
PHE_90 -2.20859 0.26611 1.73427 -0.90065 0.21768 0.36384 0.71596 -0.93038 -0 -0 0.35756 -0.48741 0 0 0 0 0 0.0133 0.0031 0 2.76731 0.00526 0 1.0402 0.61462 0.66086 4.23306
ALA_91 -2.84582 0.35618 1.81578 -0.02742 0.01404 0 1.1385 -1.30504 -0.03582 -0.17242 -1.29331 -0.59498 0 0 0 0 0 0.01751 0 0 0 0.32583 0 1.8394 0.39213 0.49399 0.11856
GLY_92 -2.04115 0.31767 2.5408 -0.00048 0 0 1.22607 -1.31208 -0.00526 -0.08101 0.40122 -0.17649 0 0 0 0 0 -0.12419 0 0 0 -0.85496 0 0.83697 0.31605 0.19986 1.24302
ALA_93 -2.96219 0.32754 2.75704 -0.02499 0.00012 0 1.69694 -1.60151 -0.01189 -0.08978 -0.42999 -0.23996 0 0 0 0 0 -0.04741 0 0 0 -0.10614 0 1.8394 -0.4081 0.28404 0.98312
GLN_94 -4.21591 0.22029 2.3501 -0.76832 0.28615 1.10586 0.57104 -1.51998 -0.00466 -0.07873 -0.07717 -2.39453 0 0 0 0 0 -0.05527 0.00925 0 3.10177 -0.08511 0 -0.18838 -0.57521 0.26171 -2.05714
THR_95 -2.63266 0.40283 2.03563 -0.1301 0.11542 0.0712 0.62397 -1.2063 -0 -0 -0.12958 -1.01624 0 0 0 0 0 -0.04422 0.02281 0.08384 0 -0.38633 2.25007 -1.0874 -0.3377 0.38828 -0.97648
SER_96 -3.07125 0.22498 3.88173 -0.02825 0 0.06621 1.65348 -1.80427 -0.03351 -0.22012 -0.89636 -0.03976 0 0 -0.315 0 0 0.02049 0.02573 0.06847 0 -0.50938 0.65968 -0.77834 -0.39384 0.5055 -0.98381
LEU_97 -5.36484 0.73374 1.84585 -0.43967 0.1443 0.07792 1.06207 -1.42201 -0 -0 0.14871 0.27737 0 0 0 0 0 0.41043 0.20484 0.54056 0 -0.18485 0 0.18072 -0.38426 1.05133 -1.1178
PRO_98 -4.61288 0.73765 3.56085 -0.11461 0.0008 0.08738 1.52042 -1.44546 -0 -0 -0.79201 0.24828 0 0 0 0 0 -0.03971 0.10496 0.158 0 -1.11295 0 -2.4119 -0.61352 1.07262 -3.65208
ALA_99 -1.88388 0.13023 0.60761 -0.02317 0 0 0.49313 -0.6903 -0 -0 0.26069 -0.35426 0 0 0 0 0 -0.07682 0 0 0 -0.31876 0 1.8394 -0.44809 0.35056 -0.11366
PHE_100 -2.3365 0.21263 0.85724 -0.71182 0.07177 0.46128 0.32471 -0.79704 -0 -0 -0.1989 0.1496 0 0 0 0 0 -0.0066 0.26243 0 2.01292 -0.24281 0 1.0402 -0.11437 0.24186 1.2266
SER_101 -4.75356 0.88857 4.68002 -0.03369 0.00043 0.05691 2.47142 -2.06683 -0.01643 -0.14892 -1.60706 -0.99586 0 0 -1.20968 0 0 0.09595 7e-05 0.71359 0 0.08894 0.63457 -0.77834 -0.33341 0.97157 -1.34174
PRO_102 -2.38378 0.3908 1.34705 -0.11804 0.01004 0.07329 0.93558 -0.67201 -0 -0 -0.33923 0.65915 0 0 -0.49539 0 0 -0.01351 0.00841 0.2248 0 0.20442 0 -2.4119 -0.14852 1.03352 -1.69532
GLY_103 -4.20738 0.87187 2.91462 -0.00061 0 0 1.96412 -1.77061 -0 -0 -1.69903 -0.2443 0 0 -1.31703 0 0 -0.06728 0 0 0 0.01808 0 0.83697 0.49517 0.34005 -1.86537
ARG_104 -5.60245 0.79799 4.65318 -0.8316 0.10421 0.62093 2.03599 -2.43352 -0.03302 -0.28536 -2.03722 -0.266 0 0 -0.74987 0 0 -0.01111 0.12897 2.01904 0 -0.07266 0 -1.2888 0.35298 0.81443 -2.08388
LEU_105 -6.25233 0.72595 3.39222 -0.50108 0.10655 0.10484 1.20642 -2.1146 -0.01894 -0.19924 -1.97438 0.15352 0 0 0 0 0 -0.03304 0.7314 1.6329 0 -0.12909 0 0.18072 -0.30742 1.2146 -2.081
SER_106 -6.91538 1.6703 6.50278 -0.03241 0 0.0208 2.82725 -3.24151 -0.03139 -0.25159 -1.35706 -0.11284 0 0 -0.76242 0 0 -0.00413 0.05357 0.45456 0 -0.07928 1.80497 -0.77834 -0.59735 0.90198 0.0725
ARG_107 -6.71465 0.66141 5.54566 -0.75413 0.1851 0.57317 2.56559 -2.53922 -0.02246 -0.15114 -1.79319 -0.08449 0 0 -0.89033 0 0 -0.03283 0.28707 2.36281 0 0.09537 0 -1.2888 -0.1937 0.76789 -1.42088
GLY_108 -1.68335 0.20871 2.28304 -5e-05 0 0 0.8848 -1.08886 -0.00036 -0.00498 -1.20026 -0.39968 0 0 0 0 0 -0.09568 0 0 0 0.19368 0 0.83697 0.13043 0.53773 0.60214
LEU_109 -3.15405 0.40378 1.48862 -0.65931 0.40958 0.27432 0.68621 -1.12213 -0 -0 -0.06688 -0.03918 0 0 0 0 0 -0.06821 0.02158 1.44913 0 -0.29104 0 0.18072 0.06653 0.35467 -0.06566
SER_110 -4.08431 0.35255 4.55163 -0.02845 0 0.05106 2.44089 -2.17581 -0.02126 -0.07351 -2.00535 -1.04993 0 0 -0.80973 0 0 0.00316 0.04354 0.54992 0 -0.37881 0.69222 -0.77834 0.09501 0.37524 -2.2503
GLU_111 -5.88527 0.52919 4.93223 -0.46655 0.27345 1.46216 2.03812 -2.55268 -0.01198 -0.07455 -1.57901 -3.07506 0 0 0 0 0 0.1818 0.03952 0 3.71251 -0.2836 0 -2.7348 -0.29048 0.27496 -3.51001
HIS_112 -6.38807 0.72601 5.33249 -0.74577 0.0206 0.8161 2.57543 -2.83313 -0.01176 -0.07369 -1.45673 -0.24442 0 0 -0.80973 0 0 -0.02026 0.00562 0 1.73885 -0.00916 0 -0.45461 -0.41016 0.29913 -1.94326
ASN_113 -5.58608 0.39171 6.18052 -0.18092 0.02075 0.26302 2.96526 -3.02595 -0.03464 -0.19589 -2.36007 -0.30321 0 0 0 0 0 0.12489 0.0816 0 1.47952 0.26349 0 -0.93687 -0.00845 0.34096 -0.52035
ALA_114 -5.51145 0.53324 4.68544 -0.02121 0 0 2.81696 -2.8861 -0.00106 -0.00457 -1.86189 -0.39506 0 0 0 0 0 0.16249 0 0 0 -0.33872 0 1.8394 -0.24182 0.3772 -0.84714
LEU_115 -5.77444 0.70805 4.68368 -0.67963 0.18567 0.25381 2.44533 -2.59901 -0 -0 -2.03811 0.10892 0 0 0 0 0 -0.02157 0.06095 0.82049 0 -0.2139 0 0.18072 -0.31346 0.43294 -1.75957
LEU_116 -5.43414 0.32496 4.95662 -0.47584 0.19117 0.10843 2.24436 -2.46897 -0 -0 -1.56036 0.24879 0 0 -0.79074 0 0 -0.04351 0.03663 0.274 0 -0.28863 0 0.18072 -0.20952 0.42229 -2.28375
GLN_117 -3.71224 0.26444 4.30341 -0.69278 0.10038 0.75448 1.3549 -1.93895 -0.01339 -0.12237 -1.17227 -0.54456 0 0 0 0 0 -0.07769 0.00951 0 2.30748 -0.19344 0 -0.18838 -0.46927 0.36037 0.32961
ARG_118 -3.47666 0.23315 4.45873 -0.6899 0.26374 0.48652 2.0472 -1.98797 -0 -0 -2.74174 -0.04838 0 0 -0.79074 0 0 -0.01686 0.01924 2.64345 0 -0.11644 0 -1.2888 -0.37936 0.5299 -0.85493
ASP_119 -3.67459 0.40129 4.15709 -0.09482 0.01493 0.26484 1.38384 -1.89858 -0.00106 -0.00457 -1.44583 -0.18691 0 0 0 0 0 0.4215 0.15041 0 2.38045 0.14916 0 -2.3716 0.20518 1.11601 0.96675
PRO_120 -1.65899 0.34947 1.18415 -0.13464 0.00158 0.09958 0.16729 -0.53982 -0 -0 -0.53061 0.17671 0 0 0 0 0 -0.05606 0.0245 0.14519 0 -1.01645 0 -2.4119 -0.09046 1.07161 -3.21885
LEU_121 -4.67674 0.53398 1.44535 -0.48216 0.23962 0.09038 0.82212 -1.42222 -0 -0 -1.08152 0.1147 0 0 -0.43951 0 0 0.16366 0.0451 0.63635 0 -0.14085 0 0.18072 -0.47717 0.66271 -3.78548
SER_122 -3.10056 0.33736 2.37686 -0.0253 0 0.02174 0.58179 -1.01749 -0 -0 -0.37649 -0.13513 0 0 0 0 0 0.13153 0.03254 0.62468 0 -0.15784 0.61047 -0.77834 -0.37388 0.64405 -0.604
GLN_123 -4.41888 0.71395 4.07249 -0.66866 0.2038 0.68894 1.37249 -1.91683 -0 -0 -0.97354 -0.80396 0 0 -0.43951 0 0 0.20322 0.01475 0 2.64085 0.1523 0 -0.18838 -0.26082 1.52965 1.92183
PRO_124 -4.12108 0.85986 2.4977 -0.09126 0.00092 0.05694 0.90285 -1.21109 -0.01323 -0.10759 0.71208 0.68071 0 0 0 0 0 -0.15838 0.0047 0.62114 0 -0.56523 0 -2.4119 -0.11888 1.43331 -1.02844
LEU_125 -2.00848 0.16868 1.75609 -0.49251 0.21107 0.12042 0.64276 -0.77839 -0 -0 0.11205 0.24607 0 0 0 0 0 -0.08746 0.05268 0.34592 0 -0.23578 0 0.18072 -0.27601 0.33485 0.29268
ALA_126 -4.11357 0.92739 2.9332 -0.02495 0 0 1.59167 -1.9121 -0 -0 0.38025 -0.15935 0 0 0 0 0 0.11883 0 0 0 -0.14765 0 1.8394 -0.53285 0.91178 1.81204
PRO_127 -3.3447 0.39313 2.24522 -0.17507 0.08374 0.12178 1.14889 -1.11718 -0.0191 -0.12437 -1.08008 0.07109 0 0 0 0 0 0.0311 0.0075 0.12547 0 -0.77491 0 -2.4119 0.01494 1.08819 -3.71626
GLY_128 -4.24524 0.4191 4.03131 -5e-05 0 0 2.51644 -2.19784 -0 -0 -3.44076 -0.38221 0 0 -0.43363 0 0 -0.169 0 0 0 -1.11584 0 0.83697 0.58855 0.50084 -3.09135
SER_129 -3.71618 0.35926 3.80668 -0.02622 0.00425 0.02618 1.7098 -1.72277 -0.02531 -0.13223 -1.57994 -0.11311 0 0 -0.44242 0 0 0.06723 0.00486 0.80392 0 -0.20923 0.6268 -0.77834 -0.09766 0.37905 -1.05539
ARG_130 -4.07567 0.40462 4.0587 -0.92688 0.22441 0.67789 1.3701 -1.70495 -0.00022 -0.00085 -1.13502 -0.0663 0 0 -0.44242 0 0 -0.05679 0.00494 1.846 0 -0.03306 0 -1.2888 -0.04839 0.33823 -0.85445
ILE_131 -4.86101 0.48062 1.69405 -0.53033 0.33039 0.13677 0.80772 -1.52207 -0 -0 0.53856 -0.25791 0 0 0 0 0 0.00301 0.01845 0.45144 0 -0.07843 0 0.73287 0.08943 0.38055 -1.58588
GLY_132 -2.15894 0.28793 1.51962 -8e-05 0 0 0.64714 -0.90968 -0.01973 -0.08886 -0.28223 -0.34887 0 0 0 0 0 0.01769 0 0 0 0.51543 0 0.83697 0.13558 0.32546 0.47743
SER_133 -3.23303 0.54662 2.98034 -0.01412 0 0.02851 1.64434 -1.35409 -0.05128 -0.33954 -0.80363 -0.87913 0 0 -0.06039 0 0 0.02393 0.04147 0.16126 0 0.28289 0.60093 -0.77834 1.22034 0.31339 0.33046
ASP_134 -5.05086 0.63538 4.69106 -0.30787 0.09164 1.09712 1.89692 -2.13879 -0.01526 -0.14922 -3.03142 -1.05674 0 0 -0.80118 0 0 0.18165 0.00296 0 3.17543 -0.60355 0 -2.3716 1.82437 1.09422 -0.83573
PRO_135 -3.78965 0.42992 1.78437 -0.08413 2e-05 0.05208 0.54654 -0.81847 -0.01396 -0.12465 -0.29841 0.71212 0 0 0 0 0 -0.15765 0.00145 0.56949 0 -0.30298 0 -2.4119 0.62838 1.12351 -2.15391
TYR_136 -8.18836 1.07213 4.64008 -0.67726 0.05826 0.42368 3.24195 -2.74932 -0.01702 -0.15864 -3.33456 -0.21015 0 0 -0.49539 0 0 0.17466 0.15172 0 2.08247 -0.45554 0.16803 1.2797 1.32274 0.51505 -1.15578
LEU_137 -6.9632 0.61777 3.16319 -0.66481 0.49217 0.28784 1.91834 -2.18491 -0 -0 -1.92158 -0.10362 0 0 -0.90448 0 0 0.22988 0.10617 1.0223 0 0.28476 0 0.18072 2.21948 0.66922 -1.55078
GLY_138 -3.70334 0.31446 3.21291 -0.00036 0 0 1.36805 -1.6488 -0 -0 -1.33762 -0.14535 0 0 -0.76242 0 0 -0.01838 0 0 0 -1.506 0 0.83697 0.70169 0.54277 -2.1454
GLN_139 -7.32845 0.78454 6.07938 -0.21466 0.0266 0.15142 2.1862 -2.82519 -0 -0 -2.67809 -0.66422 0 0 -1.46435 -0.34507 0 0.09605 0.03155 0 3.03347 -0.11531 0 -0.18838 -0.04083 0.39675 -3.07858
ARG_140 -3.63652 0.22301 4.32585 -0.96746 0.18721 0.68555 2.28765 -1.89155 -0 -0 -2.18374 0.20955 0 0 0 -1.49541 0 0.05995 0.04834 2.62472 0 -0.18292 0 -1.2888 0.295 0.48845 -0.21113
LEU_141 -2.90103 0.64297 2.71035 -0.48781 0.23843 0.16751 1.14513 -1.41345 -0 -0 0.33938 -0.11813 0 0 0 0 0 0.26939 0.15055 0.99381 0 0.22928 0 0.18072 0.79117 0.58652 3.52478
ASP_142 -2.84775 0.2902 4.02638 -0.11717 0.01901 0.36772 1.44557 -1.74336 -0 -0 -3.45004 -0.71488 0 0 0 -0.80902 0 -0.00814 0.00997 0 2.08031 -0.06243 0 -2.3716 0.49641 0.65969 -2.72912
SER_143 -3.63568 0.40386 4.53633 -0.02638 0 0.06315 2.24468 -2.10274 -0.01167 -0.15427 -1.9396 -0.4849 0 0 0 0 0 -0.00497 0.02894 0.03325 0 -0.55323 0.6009 -0.77834 -0.08249 0.51723 -1.34594
GLU_144 -4.85197 0.42476 6.79138 -0.46207 0.15925 0.73136 2.15886 -2.55728 -0.01396 -0.12465 -2.89461 -1.53607 0 0 -1.03513 -1.49541 0 0.04166 0.02144 0 4.28279 0.13981 0 -2.7348 -0.01306 0.42167 -2.54603
ALA_145 -3.51793 0.3237 2.69018 -0.02533 0.00167 0 1.4269 -1.71875 -0.00427 -0.01744 -1.64042 -0.43784 0 0 -1.03513 0 0 -0.04888 0 0 0 0.05846 0 1.8394 0.60631 0.31805 -1.18129
SER_146 -4.77601 0.63615 4.54912 -0.02116 0.00049 0.03639 3.03734 -2.25928 -0.0137 -0.15242 -5.37534 -0.76699 0 0 -2.67248 0 0 -0.11218 0.11503 0.20165 0 -0.05371 2.44743 -0.77834 1.61475 0.52394 -3.81934
VAL_147 -8.84234 1.34267 3.17888 -0.25416 0.16327 0.03859 2.44113 -2.62631 -0 -0 -0.0881 0.00508 0 0 0 0 0 0.57729 0.00706 0.00231 0 -0.08382 0 1.9342 1.71999 1.01031 0.52602
HIS_148 -5.13459 0.53253 4.35812 -0.63612 0.0211 0.4924 1.62116 -2.17169 -0 -0 -0.93539 -0.89568 0 0 0 0 0 -0.05957 0.04543 0 2.00224 -0.0421 0 -0.45461 0.51844 0.98918 0.25086
ALA_149 -2.15739 0.16152 1.55803 -0.02798 0.02421 0 0.35866 -0.95578 -0 -0 -0.1569 -0.58889 0 0 0 0 0 -0.01888 0 0 0 0.1966 0 1.8394 0.19008 0.76465 1.18733
LEU_150 -6.7594 1.09623 3.34073 -0.47205 0.2919 0.08609 1.5111 -1.99639 -0.00427 -0.01744 -0.80893 0.29331 0 0 0 0 0 -0.00333 0.1283 0.51182 0 -0.37683 0 0.18072 0.07685 1.08585 -1.83573
PRO_151 -5.05262 0.94066 4.28661 -0.17557 0.00052 0.12187 2.10022 -1.8181 -0.00536 -0.06102 -2.09977 0.17097 0 0 0 0 0 0.00569 0.00056 0.38911 0 -0.9342 0 -2.4119 -0.26689 0.9146 -3.89462
GLU_152 -2.04097 0.19257 1.88775 -0.44091 0.18344 1.37448 0.80157 -1.01015 -0.02556 -0.26048 -0.10605 -3.097 0 0 0 0 0 -0.10859 0.00702 0 3.67426 -0.25656 0 -2.7348 -0.22236 0.41745 -1.76488
ASP_153 -2.62008 0.20183 3.50134 -0.23988 0.06854 0.81161 1.1441 -1.61066 -0.01389 -0.10621 -0.33659 -3.3423 0 0 0 0 0 -0.0662 0.21898 0 2.91929 -0.43715 0 -2.3716 -0.40782 0.35935 -2.32733
THR_154 -6.40322 1.14698 4.26947 -0.24129 0.24542 0.09524 2.25399 -2.25292 -0.02916 -0.21524 -1.555 -0.89117 0 0 0 -0.56308 0 0.07973 0.1048 1.63215 0 0.25599 2.31582 -1.0874 -0.40823 0.59142 -0.65571
LEU_155 -5.50103 0.65018 1.76588 -0.47789 0.23609 0.10336 1.10507 -1.47997 -0 -0 0.32748 0.12379 0 0 0 0 0 -0.04382 0.10103 2.52917 0 -0.35721 0 0.18072 -0.19206 0.71175 -0.21747
THR_156 -5.26976 0.19934 6.32271 -0.11348 0.09186 0.07381 3.00933 -2.88712 -0.03866 -0.27258 -2.83326 -0.67873 0 0 -1.03614 0 0 -0.01133 0.06863 0.07144 0 -0.51241 2.2942 -1.0874 -0.24524 0.46505 -2.38974
PHE_157 -4.39551 0.43565 3.49632 -0.95375 0.06065 0.32183 1.71613 -2.00412 -1e-05 -2e-05 -1.35268 -0.02203 0 0 0 0 0 -0.00388 0.04523 0 1.77023 -0.53707 0 1.0402 -0.07257 0.262 -0.19338
GLU_158 -4.47727 0.22176 4.93824 -0.46687 0.30743 1.47893 1.56619 -2.36854 -0.02805 -0.15985 -1.59602 -2.97952 0 0 0 0 0 -0.00227 0.02821 0 4.00178 -0.24777 0 -2.7348 -0.18156 0.13909 -2.5609
GLU_159 -7.49066 0.48981 8.59851 -0.22878 0.05724 0.35489 3.82741 -3.74907 -0.04289 -0.27819 -4.16307 -0.64199 0 0 -1.03614 -0.56308 0 0.09341 0.10369 0 3.015 -0.26986 0 -2.7348 -0.55419 0.21377 -4.99899
ALA_160 -4.40324 0.2776 3.77937 -0.02113 0 0 2.2639 -2.4248 -0 -0 -1.66686 -0.3436 0 0 0 0 0 -0.0099 0 0 0 -0.12226 0 1.8394 -0.40733 0.23865 -1.0002
VAL_161 -3.7585 0.41754 2.70752 -0.31776 0.21803 0.07342 1.77541 -1.75328 -0 -0 -0.7658 -0.18153 0 0 0 0 0 -0.05693 0.01975 0.21604 0 -0.1308 0 1.9342 -0.24684 0.3012 0.45166
ALA_162 -3.11179 0.15146 2.9554 -0.02822 0.00608 0 1.86952 -1.72408 -0.0104 -0.08621 -2.60354 -0.43611 0 0 -1.00575 0 0 -0.06116 0 0 0 -0.03021 0 1.8394 -0.20303 0.48215 -1.99649
THR_163 -4.97337 0.59094 4.31398 -0.17282 0.08432 0.06229 2.61814 -2.20703 -0.04704 -0.52609 -1.42839 -0.96544 0 0 0 -0.3376 0 -0.00958 0.00042 0.72889 0 -0.76364 2.29416 -1.0874 0.15632 0.61199 -1.05695
ASN_164 -3.89141 0.43077 4.08108 -0.15712 0.00798 0.20935 1.72653 -1.93781 -0.02192 -0.15692 -1.47853 -0.84535 0 0 -1.01481 0 0 0.01449 0.00078 0 1.84639 -0.18173 0 -0.93687 0.28067 0.47514 -1.54929
SER_165 -3.82718 0.36233 4.15805 -0.03507 0 0.07825 1.63649 -2.01605 -0 -0 -2.53429 -0.36815 0 0 -1.01481 0 0 0.20401 0.02252 0.25913 0 -0.32311 0.60038 -0.77834 -0.26475 0.35959 -3.48099
GLY_166 -3.11975 0.30441 3.15121 -0.00015 0 0 1.39874 -1.64358 -0.03751 -0.28808 -0.58221 -0.2385 0 0 0 0 0 -0.08864 0 0 0 -1.31503 0 0.83697 -0.11778 0.39305 -1.34685
ARG_167 -4.19219 0.46187 3.69459 -0.61115 0.11327 0.42456 1.63905 -1.7755 -0.0055 -0.03247 -0.73573 0.30282 0 0 -0.9786 0 0 -0.00334 0.06028 2.07769 0 0.00446 0 -1.2888 0.15937 0.47571 -0.20961
SER_168 -2.90308 0.35284 3.39067 -0.02718 0.00308 0.02529 1.13624 -1.56736 -0.01601 -0.16382 -1.54501 -0.06663 0 0 0 0 0 -0.02778 0.00483 0.66476 0 -0.2442 0.60094 -0.77834 -0.34522 0.3827 -1.12327
SER_169 -6.28482 0.80272 7.59823 -0.03346 0.0018 0.05813 4.2905 -3.39537 -0.0188 -0.13296 -2.43837 -1.01318 0 0 -0.83784 -0.33762 0 -0.0019 0.00966 0.84097 0 0.24513 0.66317 -0.77834 -0.35464 0.47729 -0.63972
ARG_170 -6.85491 0.38214 5.81748 -0.93872 0.11432 0.67255 3.579 -2.64238 -0 -0 -3.14393 0.60887 0 0 -1.62466 0 0 -0.08156 0.11722 3.01833 0 -0.10195 0 -1.2888 -0.2697 1.00809 -1.6286
THR_171 -6.98415 0.92545 4.21676 -0.1281 0.06418 0.07591 1.81252 -2.42099 -0.03495 -0.39109 -1.40739 -1.26293 0 0 -0.83784 -1e-05 0 0.05143 0.00355 0.03203 0 -0.32564 2.29581 -1.0874 -0.49421 1.12715 -4.76992
SER_172 -5.97077 0.93398 5.30036 -0.02753 0 0.04712 2.41338 -2.7371 -0.00673 -0.03683 0.08966 -1.06356 0 0 0 0 0 -0.00678 0.08185 0.74305 0 -0.40726 0.60819 -0.77834 -0.24032 0.87331 -0.18431
TYR_173 -7.3304 0.73859 3.10515 -0.60054 0.0556 0.36637 2.15813 -2.17834 -0.01774 -0.15909 -0.97891 -0.43574 0 0 0 -1.25407 0 -0.10418 0.21587 0 1.88698 0.20307 2e-05 1.2797 0.07714 0.74142 -2.23096
VAL_174 -4.63613 0.4326 1.5198 -0.29126 0.10293 0.055 1.00561 -1.60107 -0 -0 -0.03812 -0.24545 0 0 0 0 0 -0.02775 0.01247 0.0759 0 -0.49478 0 1.9342 -0.08308 0.57091 -1.70822
SER_175 -2.44608 0.32617 2.40822 -0.02154 0 0.04927 1.2593 -1.18475 -0.01609 -0.1348 -1.13496 -0.65767 0 0 0 0 0 0.02391 0.05373 0.13131 0 -0.5252 0.6224 -0.77834 -0.05813 0.28824 -1.79501
SER_176 -0.99709 0.02125 1.06493 -0.03213 0.01501 0.02991 0.06076 -0.51359 -0.00158 -0.04845 0.04839 -0.28507 0 0 0 0 0 -0.03141 0.00407 0.3015 0 0.35712 0.60578 -0.77834 0.71839 0.29072 0.83016
LEU_177 -4.75888 0.61959 3.08947 -0.4762 0.21573 0.09004 1.32782 -1.70668 -0.01609 -0.1348 -1.12847 0.2957 0 0 0 0 0 0.03675 0.09482 0.38803 0 -0.31343 0 0.18072 0.4476 0.4371 -1.31118
THR_178 -3.41938 0.3699 3.09817 -0.16554 0.05578 0.06144 1.89223 -1.66583 -0 -0 -2.26836 -0.24238 0 0 0 0 0 -0.0025 0.04532 0.04021 0 0.04745 2.28808 -1.0874 -0.3423 0.63002 -0.66511
SER_179 -3.85425 0.34849 3.22205 -0.0303 0.00087 0.049 0.94255 -1.68488 -0 -0 -0.11829 -0.95252 0 0 0 0 0 -0.08359 0.00334 0.15365 0 -0.31195 0.60001 -0.77834 -0.37685 0.60652 -2.2645
GLN_180 -2.41729 0.33765 2.07359 -0.26956 0.0483 0.21152 0.72027 -1.07998 -0 -0 0.36882 -0.5008 0 0 0 0 0 -0.03936 0.02808 0 2.71052 -0.22825 0 -0.18838 -0.40425 0.25912 1.63002
SER_181 -3.42668 0.30176 3.61432 -0.02492 0.00051 0.02388 1.62874 -1.6525 -0 -0 -1.37628 0.14598 0 0 -0.61891 0 0 -0.02447 0.0102 0.49478 0 0.08851 0.60652 -0.77834 0.04805 0.12608 -0.8128
HIS_182 -7.19182 1.03161 5.52313 -0.48132 0.03339 0.56513 2.02455 -2.86154 -0 -0 -0.23713 -0.19102 0 0 0 0 0 -0.02404 0.01066 0 1.85059 -0.52616 0 -0.45461 0.43738 0.74433 0.25314
PRO_183 -6.94085 1.31975 3.68763 -0.07928 1e-05 0.04723 1.71689 -1.7259 -0 -0 -1.62784 0.58385 0 0 0 0 0 -0.16949 0.01934 0.41547 0 -0.63379 0 -2.4119 0.13548 1.32718 -4.33622
LEU_184 -6.95589 0.93585 3.05972 -0.62879 0.25506 0.17456 1.86891 -2.40598 -0 -0 -0.40169 0.32808 0 0 0 0 0 -0.05316 0.26582 0.37907 0 -0.05349 0 0.18072 -0.05803 1.03262 -2.07663
ARG_185 -8.6013 0.65676 8.00748 -0.64436 0.07425 0.39003 3.8579 -3.62432 -0 -0 -3.38409 0.50159 0 0 -2.09172 0 0 0.0078 0.84079 2.60289 0 -0.03622 0 -1.2888 0.06136 1.06907 -1.60089
ARG_186 -2.13136 0.16716 1.47122 -0.49399 0.08433 0.30902 0.50705 -0.79819 -0.02488 -0.21244 -0.01238 0.15666 0 0 0 0 0 -0.01316 0.02619 1.7446 0 0.13153 0 -1.2888 0.44996 0.82352 0.89604
VAL_187 -5.56788 0.85408 1.88936 -0.37085 0.32103 0.08953 1.47759 -1.63045 -0 -0 -1.42133 -0.19373 0 0 0 0 0 0.17209 0.08864 0.87692 0 -0.80522 0 1.9342 0.47006 1.00132 -0.81463
PRO_188 -3.54764 0.69259 2.62967 -0.12637 0.00035 0.09265 0.90072 -1.19972 -0.00678 -0.08061 -0.51129 0.25593 0 0 0 0 0 -0.03589 0.03852 0.18791 0 -1.17962 0 -2.4119 -0.24045 1.00699 -3.53495
ASN_189 -3.61576 0.16945 2.76772 -0.17629 0.01505 0.25372 0.89907 -1.49886 -0 -0 -1.42961 -0.3866 0 0 -0.48345 0 0 -0.07501 0.00079 0 2.44042 -0.11812 0 -0.93687 -0.24671 0.2122 -2.20885
GLY_190 -3.56988 0.43227 3.04275 -0.00011 0 0 1.62933 -1.62251 -0.03156 -0.14913 -0.96088 -0.23109 0 0 -0.51993 0 0 0.02305 0 0 0 -0.90061 0 0.83697 1.17354 0.49529 -0.35249
TYR_191 -11.2512 1.3807 6.01597 -0.63301 0.12702 0.29982 3.6806 -3.72754 -0.00991 -0.08384 -2.18022 0.14266 0 0 0 0 0 0.0066 0.02781 0 2.06143 0.69031 0.00648 1.2797 1.83417 0.76903 0.43655
HIS_D_192 -8.83415 1.38131 6.09661 -0.42492 0.06529 0.58509 1.28651 -3.10551 -0.0345 -0.3006 -1.54655 -0.06729 0 0 0 0 0 0.00978 0.38161 0 2.39421 -0.08464 0 -0.45461 0.72233 0.71826 -1.21176
CYS_193 -7.30673 0.86865 5.16514 -0.07866 0.00414 0.06873 2.21851 -2.54397 -0.00082 -0.00398 -1.51345 -0.38611 0 0 0 0 0 -0.01623 0.00013 0.41142 0 -0.16948 0 3.6196 0.00192 0.59443 0.93324
THR_194 -5.00097 0.53835 3.32642 -0.15855 0.05704 0.05395 2.08035 -2.01725 -0.00501 -0.02228 -3.10167 -0.17668 0 0 -0.43363 0 0 0.00595 3e-05 0.08621 0 0.04382 4.15552 -1.0874 -0.1729 0.48283 -1.34586
LEU_195 -6.3973 0.60554 2.41984 -0.53311 0.1664 0.12621 1.68946 -2.00465 -0.0191 -0.12437 -0.1589 0.28229 0 0 0 0 0 -0.08689 0.02544 0.4321 0 -0.13303 0 0.18072 -0.43234 0.44755 -3.51414
GLY_196 -2.43993 0.36974 1.87272 -7e-05 0 0 0.28879 -1.11249 -0.01508 -0.0687 0.16618 -0.36828 0 0 0 0 0 -0.16279 0 0 0 -1.52504 0 0.83697 -0.60018 0.2754 -2.48276
LEU_197 -4.16384 0.35832 3.12874 -0.4774 0.30398 0.09262 1.3107 -1.78563 -0.02009 -0.09098 -1.65823 0.20446 0 0 0 0 0 0.03946 0.07522 1.79708 0 -0.32834 0 0.18072 -0.42188 0.34169 -1.1134
SER_198 -4.1686 0.31653 4.04114 -0.03071 9e-05 0.05263 1.32529 -1.84911 -0.02314 -0.24307 -1.51844 -0.87297 0 0 -0.33479 0 0 -0.03902 0.01727 0.57541 0 0.22155 1.10284 -0.77834 -0.18542 0.48606 -1.90478
SER_199 -5.78929 0.96914 5.57602 -0.02584 0 0.03571 2.35693 -2.57067 -0.02074 -0.27281 -1.79709 -1.12848 0 0 0 0 0 0.13417 0.05105 1.10488 0 0.3465 0.6114 -0.77834 0.09393 0.58243 -0.52109
GLY_200 -3.85319 0.42366 3.37663 -4e-05 0 0 1.6009 -1.87676 -0.01726 -0.15682 -0.77296 -0.39975 0 0 -0.74445 0 0 -0.13011 0 0 0 -0.61344 0 0.83697 -0.01096 0.52508 -1.81251
GLY_201 -3.02216 0.34387 3.13282 -7e-05 0 0 1.57234 -1.76144 -0.0104 -0.05201 -2.06157 -0.39691 0 0 0 0 0 -0.13984 0 0 0 -1.51837 0 0.83697 -0.50057 0.29785 -3.27949
ARG_202 -9.61848 1.24448 8.28199 -0.81124 0.23819 0.67003 2.99914 -3.91271 -0 -0 -3.12176 0.34215 0 0 -0.33479 0 0 0.33867 0.38879 2.07748 0 0.09138 0 -1.2888 0.03858 0.96391 -1.41298
ALA_203 -6.01302 0.78904 4.44976 -0.02264 0 0 2.37814 -2.83247 -0.03156 -0.14913 -1.25479 -0.34461 0 0 0 0 0 0.3657 0 0 0 -0.27863 0 1.8394 0.02192 1.25057 0.16769
ARG_204 -10.1574 1.235 10.3833 -0.62328 0.15453 0.36429 3.8177 -4.54656 -0.02347 -0.15824 -5.33635 0.36647 0 0 -0.83563 -0.70293 0 0.44897 0.64538 2.50002 0 -0.00286 0 -1.2888 -0.50893 1.29012 -2.97871
HIS_205 -9.27672 1.48605 8.14388 -0.43238 0.09266 0.44322 2.68816 -4.04196 -0 -0 -1.38631 -0.15723 0 0 0 0 0 0.0885 0.0938 0 2.56195 0.09341 0 -0.45461 -0.06743 1.5046 1.37958
SER_206 -5.4055 0.60934 5.36541 -0.02776 0 0.06568 2.94437 -2.62827 -0.02202 -0.1357 -2.02275 -0.79643 0 0 -0.8971 -0.54453 0 -0.02808 0.32752 0.20103 0 -0.41334 0.82665 -0.77834 0.16812 0.9176 -2.27408
TYR_207 -4.05172 0.39239 1.15533 -0.60066 0.04909 0.28604 0.36717 -1.11667 -0 -0 0.65074 -0.31124 0 0 0 0 0 -0.05586 0.11997 0 2.22785 0.20831 0.00833 1.2797 0.11352 0.45231 1.17461
HIS_D_208 -5.71834 0.5818 4.03583 -0.44584 0.02239 0.59011 1.68122 -2.09472 -0.01224 -0.12662 -2.02448 -0.28318 0 0 -1.8757 0 0 -0.04628 0.10967 0 1.56663 -0.40564 0 -0.45461 -0.18974 0.33779 -4.75196
HIS_D_209 -8.16385 1.21022 7.40188 -0.42638 0.07357 0.43743 2.81819 -3.55261 -0.02202 -0.1357 -3.05538 -0.35348 0 0 -0.48507 -1.12984 0 0.00172 0.39318 0 2.48906 -0.04754 0 -0.45461 0.29658 1.22224 -1.48243
PRO_210 -4.04573 0.81848 4.10107 -0.18096 0.00147 0.12298 1.86803 -1.7184 -0 -0 -2.01068 0.18511 0 0 0 0 0 0.02467 0.00442 0.32009 0 -0.77434 0 -2.4119 0.52822 1.4607 -1.70677
ASP_211 -2.78105 0.21697 2.91842 -0.11739 0.01374 0.36551 1.11338 -1.40757 -0.00526 -0.02635 -0.45696 -0.91999 0 0 0 0 0 -0.03861 0.10177 0 1.90975 0.08408 0 -2.3716 1.0341 0.65478 0.28773
GLN_212 -3.12156 0.26023 3.39598 -0.60061 0.22972 1.00561 1.2269 -1.55311 -0.00955 -0.10455 -1.37484 -2.37315 0 0 -0.16318 0 0 -0.09202 0.01361 0 3.86086 -0.08883 0 -0.18838 0.89758 0.43264 1.65334
ASP_213 -6.54883 0.89061 8.23521 -0.11111 0.00565 0.34551 3.85656 -3.39266 -0.01251 -0.15446 -6.676 -0.22807 0 0 0 -1.12324 0 -0.03337 0.06936 0 2.01077 -0.28035 0 -2.3716 -0.25038 0.35095 -5.41796
HIS_214 -5.96019 0.39874 5.15129 -0.49409 0.02872 0.56715 1.93406 -2.69748 -0.00526 -0.02635 -1.77749 -0.3503 0 0 -0.48507 0 0 1e-05 0.00263 0 2.23988 -0.20668 0 -0.45461 0.23692 0.66791 -1.23023
TRP_215 -8.7118 1.4063 4.71075 -0.87412 0.083 0.41124 2.40344 -2.82901 -0 -0 -2.3799 -0.3614 0 0 -0.16318 0 0 -0.06237 0.08968 0 2.35791 -0.05234 0 1.6906 0.09023 1.06167 -1.12929
CYS:CtermProteinFull_216 -8.39488 1.20105 7.68459 -0.17541 0.31444 0.12514 2.8839 -3.50847 -0.03854 -0.23982 -4.49542 -2.614 0 0 0 0 0 0 0.03763 0.05954 0 0 0 3.6196 -0.2267 1.19912 -2.56824
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 88866 DOMAINID 86864 MODEL 4 2021-07-03_00000213_1_11
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 73.698
ATOM      1  N   LYS A   1     -14.233  20.862  -0.065  1.00  1.740          N  
ATOM      2  CA  LYS A   1     -13.368  20.453  -1.169  1.00  1.180          C  
ATOM      3  C   LYS A   1     -12.912  19.012  -1.020  1.00  1.100          C  
ATOM      4  O   LYS A   1     -11.712  18.740  -1.045  1.00  1.390          O  
ATOM      5  CB  LYS A   1     -12.123  21.341  -1.277  1.00  1.880          C  
ATOM      6  CG  LYS A   1     -12.364  22.804  -1.636  1.00  1.880          C  
ATOM      7  CD  LYS A   1     -11.024  23.533  -1.775  1.00  1.880          C  
ATOM      8  CE  LYS A   1     -11.199  25.003  -2.108  1.00  1.880          C  
ATOM      9  NZ  LYS A   1      -9.884  25.687  -2.254  1.00  1.880          N  
ATOM     10 1H   LYS A   1     -15.190  20.913  -0.388  1.00  2.090          H  
ATOM     11 2H   LYS A   1     -14.166  20.184   0.680  1.00  2.090          H  
ATOM     12 3H   LYS A   1     -13.947  21.766   0.280  1.00  2.090          H  
ATOM     13  HA  LYS A   1     -13.935  20.524  -2.098  1.00  1.420          H  
ATOM     14 1HB  LYS A   1     -11.583  21.321  -0.330  1.00  2.250          H  
ATOM     15 2HB  LYS A   1     -11.454  20.930  -2.035  1.00  2.250          H  
ATOM     16 1HG  LYS A   1     -12.905  22.865  -2.583  1.00  2.250          H  
ATOM     17 2HG  LYS A   1     -12.954  23.294  -0.864  1.00  2.250          H  
ATOM     18 1HD  LYS A   1     -10.461  23.449  -0.843  1.00  2.250          H  
ATOM     19 2HD  LYS A   1     -10.436  23.065  -2.566  1.00  2.250          H  
ATOM     20 1HE  LYS A   1     -11.756  25.101  -3.038  1.00  2.250          H  
ATOM     21 2HE  LYS A   1     -11.758  25.485  -1.307  1.00  2.250          H  
ATOM     22 1HZ  LYS A   1     -10.031  26.661  -2.469  1.00  2.250          H  
ATOM     23 2HZ  LYS A   1      -9.361  25.607  -1.388  1.00  2.250          H  
ATOM     24 3HZ  LYS A   1      -9.362  25.252  -3.009  1.00  2.250          H  
ATOM     25  N   GLN A   2     -13.856  18.100  -0.841  1.00  1.020          N  
ATOM     26  CA  GLN A   2     -13.543  16.680  -0.692  1.00  1.000          C  
ATOM     27  C   GLN A   2     -12.850  16.231  -1.972  1.00  1.000          C  
ATOM     28  O   GLN A   2     -13.155  16.759  -3.050  1.00  1.170          O  
ATOM     29  CB  GLN A   2     -14.817  15.858  -0.466  1.00  1.410          C  
ATOM     30  CG  GLN A   2     -15.607  16.195   0.799  1.00  1.410          C  
ATOM     31  CD  GLN A   2     -16.603  17.340   0.578  1.00  1.410          C  
ATOM     32  OE1 GLN A   2     -16.398  18.185  -0.316  1.00  1.410          O  
ATOM     33  NE2 GLN A   2     -17.663  17.380   1.374  1.00  1.410          N  
ATOM     34  H   GLN A   2     -14.836  18.379  -0.838  1.00  1.220          H  
ATOM     35  HA  GLN A   2     -12.859  16.538   0.144  1.00  1.200          H  
ATOM     36 1HB  GLN A   2     -15.477  15.976  -1.292  1.00  1.690          H  
ATOM     37 2HB  GLN A   2     -14.556  14.796  -0.419  1.00  1.690          H  
ATOM     38 1HG  GLN A   2     -16.161  15.305   1.110  1.00  1.690          H  
ATOM     39 2HG  GLN A   2     -14.918  16.500   1.577  1.00  1.690          H  
ATOM     40 1HE2 GLN A   2     -18.343  18.109   1.271  1.00  1.690          H  
ATOM     41 2HE2 GLN A   2     -17.789  16.679   2.075  1.00  1.690          H  
ATOM     42  N   ARG A   3     -11.902  15.297  -1.892  1.00  0.910          N  
ATOM     43  CA  ARG A   3     -11.278  14.872  -3.134  1.00  1.000          C  
ATOM     44  C   ARG A   3     -12.382  14.299  -3.987  1.00  1.160          C  
ATOM     45  O   ARG A   3     -13.185  13.501  -3.493  1.00  1.330          O  
ATOM     46  CB  ARG A   3     -10.219  13.789  -2.949  1.00  1.360          C  
ATOM     47  CG  ARG A   3      -8.927  14.149  -2.216  1.00  1.360          C  
ATOM     48  CD  ARG A   3      -8.006  12.979  -2.254  1.00  1.360          C  
ATOM     49  NE  ARG A   3      -6.774  13.176  -1.500  1.00  1.360          N  
ATOM     50  CZ  ARG A   3      -5.794  12.244  -1.413  1.00  1.360          C  
ATOM     51  NH1 ARG A   3      -5.916  11.132  -2.023  1.00  1.360          N  
ATOM     52  NH2 ARG A   3      -4.694  12.409  -0.733  1.00  1.360          N  
ATOM     53  H   ARG A   3     -11.674  14.858  -1.001  1.00  1.090          H  
ATOM     54  HA  ARG A   3     -10.839  15.733  -3.635  1.00  1.200          H  
ATOM     55 1HB  ARG A   3     -10.663  12.938  -2.435  1.00  1.640          H  
ATOM     56 2HB  ARG A   3      -9.911  13.450  -3.929  1.00  1.640          H  
ATOM     57 1HG  ARG A   3      -8.432  14.981  -2.692  1.00  1.640          H  
ATOM     58 2HG  ARG A   3      -9.141  14.395  -1.176  1.00  1.640          H  
ATOM     59 1HD  ARG A   3      -8.519  12.104  -1.854  1.00  1.640          H  
ATOM     60 2HD  ARG A   3      -7.734  12.794  -3.296  1.00  1.640          H  
ATOM     61  HE  ARG A   3      -6.644  14.061  -1.020  1.00  1.640          H  
ATOM     62 1HH1 ARG A   3      -6.722  10.940  -2.581  1.00  1.640          H  
ATOM     63 2HH1 ARG A   3      -5.142  10.449  -1.940  1.00  1.640          H  
ATOM     64 1HH2 ARG A   3      -4.526  13.262  -0.226  1.00  1.640          H  
ATOM     65 2HH2 ARG A   3      -4.014  11.625  -0.751  1.00  1.640          H  
ATOM     66  N   PHE A   4     -12.440  14.716  -5.250  1.00  1.310          N  
ATOM     67  CA  PHE A   4     -13.417  14.246  -6.238  1.00  1.590          C  
ATOM     68  C   PHE A   4     -14.868  14.498  -5.815  1.00  1.550          C  
ATOM     69  O   PHE A   4     -15.785  13.937  -6.417  1.00  1.770          O  
ATOM     70  CB  PHE A   4     -13.271  12.731  -6.428  1.00  2.110          C  
ATOM     71  CG  PHE A   4     -11.856  12.260  -6.600  1.00  2.110          C  
ATOM     72  CD1 PHE A   4     -11.251  11.529  -5.579  1.00  2.110          C  
ATOM     73  CD2 PHE A   4     -11.124  12.545  -7.733  1.00  2.110          C  
ATOM     74  CE1 PHE A   4      -9.951  11.102  -5.689  1.00  2.110          C  
ATOM     75  CE2 PHE A   4      -9.818  12.114  -7.844  1.00  2.110          C  
ATOM     76  CZ  PHE A   4      -9.236  11.396  -6.818  1.00  2.110          C  
ATOM     77  H   PHE A   4     -11.752  15.392  -5.552  1.00  1.570          H  
ATOM     78  HA  PHE A   4     -13.235  14.765  -7.179  1.00  1.910          H  
ATOM     79 1HB  PHE A   4     -13.703  12.214  -5.576  1.00  2.540          H  
ATOM     80 2HB  PHE A   4     -13.837  12.425  -7.306  1.00  2.540          H  
ATOM     81  HD1 PHE A   4     -11.829  11.306  -4.676  1.00  2.540          H  
ATOM     82  HD2 PHE A   4     -11.584  13.117  -8.541  1.00  2.540          H  
ATOM     83  HE1 PHE A   4      -9.493  10.537  -4.882  1.00  2.540          H  
ATOM     84  HE2 PHE A   4      -9.244  12.344  -8.743  1.00  2.540          H  
ATOM     85  HZ  PHE A   4      -8.208  11.064  -6.910  1.00  2.540          H  
ATOM     86  N   TYR A   5     -15.067  15.324  -4.781  1.00  1.660          N  
ATOM     87  CA  TYR A   5     -16.364  15.611  -4.193  1.00  1.800          C  
ATOM     88  C   TYR A   5     -17.033  14.319  -3.715  1.00  1.930          C  
ATOM     89  O   TYR A   5     -18.260  14.189  -3.752  1.00  2.120          O  
ATOM     90  CB  TYR A   5     -17.230  16.402  -5.166  1.00  2.460          C  
ATOM     91  CG  TYR A   5     -16.558  17.694  -5.547  1.00  2.460          C  
ATOM     92  CD1 TYR A   5     -15.971  17.835  -6.796  1.00  2.460          C  
ATOM     93  CD2 TYR A   5     -16.502  18.734  -4.625  1.00  2.460          C  
ATOM     94  CE1 TYR A   5     -15.335  19.017  -7.123  1.00  2.460          C  
ATOM     95  CE2 TYR A   5     -15.868  19.911  -4.953  1.00  2.460          C  
ATOM     96  CZ  TYR A   5     -15.286  20.057  -6.194  1.00  2.460          C  
ATOM     97  OH  TYR A   5     -14.652  21.235  -6.516  1.00  2.460          O  
ATOM     98  H   TYR A   5     -14.259  15.775  -4.347  1.00  1.990          H  
ATOM     99  HA  TYR A   5     -16.208  16.242  -3.324  1.00  2.160          H  
ATOM    100 1HB  TYR A   5     -17.423  15.824  -6.068  1.00  2.960          H  
ATOM    101 2HB  TYR A   5     -18.189  16.633  -4.705  1.00  2.960          H  
ATOM    102  HD1 TYR A   5     -16.007  17.014  -7.513  1.00  2.960          H  
ATOM    103  HD2 TYR A   5     -16.959  18.618  -3.641  1.00  2.960          H  
ATOM    104  HE1 TYR A   5     -14.872  19.133  -8.103  1.00  2.960          H  
ATOM    105  HE2 TYR A   5     -15.823  20.726  -4.231  1.00  2.960          H  
ATOM    106  HH  TYR A   5     -14.308  21.179  -7.411  1.00  2.960          H  
ATOM    107  N   SER A   6     -16.205  13.376  -3.238  1.00  1.890          N  
ATOM    108  CA  SER A   6     -16.629  12.076  -2.740  1.00  2.030          C  
ATOM    109  C   SER A   6     -16.649  11.975  -1.223  1.00  1.790          C  
ATOM    110  O   SER A   6     -16.694  12.979  -0.507  1.00  2.040          O  
ATOM    111  CB  SER A   6     -15.728  11.005  -3.307  1.00  2.790          C  
ATOM    112  OG  SER A   6     -16.201   9.722  -2.985  1.00  2.790          O  
ATOM    113  H   SER A   6     -15.196  13.552  -3.238  1.00  2.270          H  
ATOM    114  HA  SER A   6     -17.641  11.894  -3.100  1.00  2.440          H  
ATOM    115 1HB  SER A   6     -15.682  11.118  -4.391  1.00  3.340          H  
ATOM    116 2HB  SER A   6     -14.714  11.139  -2.924  1.00  3.340          H  
ATOM    117  HG  SER A   6     -15.692   9.117  -3.540  1.00  3.340          H  
ATOM    118  N   CYS A   7     -16.668  10.740  -0.729  1.00  1.730          N  
ATOM    119  CA  CYS A   7     -16.777  10.491   0.702  1.00  1.720          C  
ATOM    120  C   CYS A   7     -16.144   9.169   1.117  1.00  1.650          C  
ATOM    121  O   CYS A   7     -15.775   8.345   0.285  1.00  2.080          O  
ATOM    122  CB  CYS A   7     -18.246  10.489   1.119  1.00  2.410          C  
ATOM    123  SG  CYS A   7     -19.211   9.139   0.391  1.00  2.410          S  
ATOM    124  H   CYS A   7     -16.605   9.966  -1.382  1.00  2.080          H  
ATOM    125  HA  CYS A   7     -16.266  11.297   1.230  1.00  2.060          H  
ATOM    126 1HB  CYS A   7     -18.321  10.418   2.206  1.00  2.890          H  
ATOM    127 2HB  CYS A   7     -18.703  11.432   0.820  1.00  2.890          H  
ATOM    128  HG  CYS A   7     -18.967   9.451  -0.885  1.00  2.890          H  
ATOM    129  N   ASP A   8     -16.083   8.947   2.424  1.00  1.560          N  
ATOM    130  CA  ASP A   8     -15.522   7.754   3.038  1.00  1.630          C  
ATOM    131  C   ASP A   8     -16.514   6.626   3.328  1.00  1.350          C  
ATOM    132  O   ASP A   8     -16.186   5.679   4.033  1.00  1.580          O  
ATOM    133  CB  ASP A   8     -14.797   8.174   4.317  1.00  2.250          C  
ATOM    134  CG  ASP A   8     -15.741   8.934   5.266  1.00  2.250          C  
ATOM    135  OD1 ASP A   8     -16.463   9.794   4.756  1.00  2.250          O  
ATOM    136  OD2 ASP A   8     -15.764   8.705   6.440  1.00  2.250          O  
ATOM    137  H   ASP A   8     -16.430   9.664   3.067  1.00  1.870          H  
ATOM    138  HA  ASP A   8     -14.772   7.357   2.352  1.00  1.960          H  
ATOM    139 1HB  ASP A   8     -14.405   7.290   4.837  1.00  2.700          H  
ATOM    140 2HB  ASP A   8     -13.943   8.810   4.072  1.00  2.700          H  
ATOM    141  N   ARG A   9     -17.714   6.703   2.777  1.00  1.470          N  
ATOM    142  CA  ARG A   9     -18.700   5.652   2.984  1.00  1.690          C  
ATOM    143  C   ARG A   9     -18.157   4.292   2.547  1.00  1.710          C  
ATOM    144  O   ARG A   9     -17.683   4.138   1.418  1.00  2.020          O  
ATOM    145  CB  ARG A   9     -19.952   5.958   2.185  1.00  2.280          C  
ATOM    146  CG  ARG A   9     -21.125   5.027   2.407  1.00  2.280          C  
ATOM    147  CD  ARG A   9     -22.272   5.395   1.537  1.00  2.280          C  
ATOM    148  NE  ARG A   9     -22.799   6.724   1.850  1.00  2.280          N  
ATOM    149  CZ  ARG A   9     -23.698   7.012   2.820  1.00  2.280          C  
ATOM    150  NH1 ARG A   9     -24.186   6.060   3.596  1.00  2.280          N  
ATOM    151  NH2 ARG A   9     -24.090   8.265   2.989  1.00  2.280          N  
ATOM    152  H   ARG A   9     -17.945   7.510   2.212  1.00  1.760          H  
ATOM    153  HA  ARG A   9     -18.945   5.612   4.046  1.00  2.030          H  
ATOM    154 1HB  ARG A   9     -20.282   6.963   2.428  1.00  2.730          H  
ATOM    155 2HB  ARG A   9     -19.712   5.941   1.122  1.00  2.730          H  
ATOM    156 1HG  ARG A   9     -20.839   4.001   2.163  1.00  2.730          H  
ATOM    157 2HG  ARG A   9     -21.437   5.078   3.447  1.00  2.730          H  
ATOM    158 1HD  ARG A   9     -21.935   5.403   0.500  1.00  2.730          H  
ATOM    159 2HD  ARG A   9     -23.070   4.664   1.644  1.00  2.730          H  
ATOM    160  HE  ARG A   9     -22.462   7.496   1.285  1.00  2.730          H  
ATOM    161 1HH1 ARG A   9     -23.892   5.103   3.475  1.00  2.730          H  
ATOM    162 2HH1 ARG A   9     -24.857   6.288   4.317  1.00  2.730          H  
ATOM    163 1HH2 ARG A   9     -23.717   8.995   2.396  1.00  2.730          H  
ATOM    164 2HH2 ARG A   9     -24.761   8.496   3.708  1.00  2.730          H  
ATOM    165  N   PHE A  10     -18.287   3.298   3.422  1.00  1.910          N  
ATOM    166  CA  PHE A  10     -17.836   1.930   3.164  1.00  2.100          C  
ATOM    167  C   PHE A  10     -18.959   1.080   2.597  1.00  2.070          C  
ATOM    168  O   PHE A  10     -20.135   1.393   2.791  1.00  2.630          O  
ATOM    169  CB  PHE A  10     -17.277   1.282   4.431  1.00  2.860          C  
ATOM    170  CG  PHE A  10     -15.954   1.863   4.889  1.00  2.860          C  
ATOM    171  CD1 PHE A  10     -15.918   2.880   5.835  1.00  2.860          C  
ATOM    172  CD2 PHE A  10     -14.741   1.393   4.377  1.00  2.860          C  
ATOM    173  CE1 PHE A  10     -14.716   3.410   6.261  1.00  2.860          C  
ATOM    174  CE2 PHE A  10     -13.540   1.928   4.808  1.00  2.860          C  
ATOM    175  CZ  PHE A  10     -13.536   2.936   5.755  1.00  2.860          C  
ATOM    176  H   PHE A  10     -18.692   3.509   4.320  1.00  2.290          H  
ATOM    177  HA  PHE A  10     -17.037   1.961   2.431  1.00  2.520          H  
ATOM    178 1HB  PHE A  10     -17.996   1.396   5.238  1.00  3.440          H  
ATOM    179 2HB  PHE A  10     -17.149   0.211   4.267  1.00  3.440          H  
ATOM    180  HD1 PHE A  10     -16.852   3.267   6.240  1.00  3.440          H  
ATOM    181  HD2 PHE A  10     -14.746   0.599   3.633  1.00  3.440          H  
ATOM    182  HE1 PHE A  10     -14.702   4.219   7.004  1.00  3.440          H  
ATOM    183  HE2 PHE A  10     -12.609   1.562   4.404  1.00  3.440          H  
ATOM    184  HZ  PHE A  10     -12.608   3.369   6.108  1.00  3.440          H  
ATOM    185  N   GLY A  11     -18.595   0.017   1.880  1.00  1.800          N  
ATOM    186  CA  GLY A  11     -19.580  -0.903   1.326  1.00  1.960          C  
ATOM    187  C   GLY A  11     -19.943  -1.995   2.328  1.00  2.130          C  
ATOM    188  O   GLY A  11     -19.630  -1.890   3.515  1.00  2.740          O  
ATOM    189  H   GLY A  11     -17.618  -0.181   1.743  1.00  2.160          H  
ATOM    190 1HA  GLY A  11     -20.477  -0.350   1.046  1.00  2.350          H  
ATOM    191 2HA  GLY A  11     -19.184  -1.356   0.419  1.00  2.350          H  
ATOM    192  N   GLY A  12     -20.601  -3.046   1.839  1.00  1.950          N  
ATOM    193  CA  GLY A  12     -21.073  -4.139   2.685  1.00  2.290          C  
ATOM    194  C   GLY A  12     -20.122  -5.330   2.760  1.00  2.280          C  
ATOM    195  O   GLY A  12     -18.900  -5.189   2.689  1.00  2.190          O  
ATOM    196  H   GLY A  12     -20.814  -3.069   0.853  1.00  2.340          H  
ATOM    197 1HA  GLY A  12     -21.246  -3.757   3.691  1.00  2.750          H  
ATOM    198 2HA  GLY A  12     -22.040  -4.480   2.315  1.00  2.750          H  
ATOM    199  N   ARG A  13     -20.706  -6.516   2.939  1.00  2.750          N  
ATOM    200  CA  ARG A  13     -19.957  -7.761   3.109  1.00  3.100          C  
ATOM    201  C   ARG A  13     -19.460  -8.413   1.812  1.00  2.660          C  
ATOM    202  O   ARG A  13     -18.509  -9.189   1.849  1.00  2.660          O  
ATOM    203  CB  ARG A  13     -20.810  -8.780   3.856  1.00  4.200          C  
ATOM    204  CG  ARG A  13     -22.012  -9.284   3.074  1.00  4.200          C  
ATOM    205  CD  ARG A  13     -22.868 -10.184   3.833  1.00  4.200          C  
ATOM    206  NE  ARG A  13     -23.990 -10.620   3.011  1.00  4.200          N  
ATOM    207  CZ  ARG A  13     -24.962 -11.477   3.399  1.00  4.200          C  
ATOM    208  NH1 ARG A  13     -24.955 -12.006   4.609  1.00  4.200          N  
ATOM    209  NH2 ARG A  13     -25.928 -11.786   2.552  1.00  4.200          N  
ATOM    210  H   ARG A  13     -21.716  -6.547   2.969  1.00  3.300          H  
ATOM    211  HA  ARG A  13     -19.086  -7.537   3.722  1.00  3.720          H  
ATOM    212 1HB  ARG A  13     -20.200  -9.642   4.115  1.00  5.040          H  
ATOM    213 2HB  ARG A  13     -21.174  -8.342   4.784  1.00  5.040          H  
ATOM    214 1HG  ARG A  13     -22.623  -8.446   2.745  1.00  5.040          H  
ATOM    215 2HG  ARG A  13     -21.678  -9.848   2.205  1.00  5.040          H  
ATOM    216 1HD  ARG A  13     -22.294 -11.059   4.133  1.00  5.040          H  
ATOM    217 2HD  ARG A  13     -23.257  -9.670   4.711  1.00  5.040          H  
ATOM    218  HE  ARG A  13     -24.050 -10.223   2.051  1.00  5.040          H  
ATOM    219 1HH1 ARG A  13     -24.221 -11.775   5.261  1.00  5.040          H  
ATOM    220 2HH1 ARG A  13     -25.688 -12.644   4.887  1.00  5.040          H  
ATOM    221 1HH2 ARG A  13     -25.931 -11.382   1.618  1.00  5.040          H  
ATOM    222 2HH2 ARG A  13     -26.660 -12.421   2.824  1.00  5.040          H  
ATOM    223  N   GLU A  14     -20.128  -8.160   0.688  1.00  2.670          N  
ATOM    224  CA  GLU A  14     -19.755  -8.771  -0.587  1.00  2.570          C  
ATOM    225  C   GLU A  14     -18.410  -8.339  -1.244  1.00  2.450          C  
ATOM    226  O   GLU A  14     -17.778  -9.182  -1.875  1.00  2.600          O  
ATOM    227  CB  GLU A  14     -20.906  -8.606  -1.595  1.00  3.640          C  
ATOM    228  CG  GLU A  14     -22.180  -9.373  -1.227  1.00  3.640          C  
ATOM    229  CD  GLU A  14     -23.024  -8.666  -0.186  1.00  3.640          C  
ATOM    230  OE1 GLU A  14     -22.660  -7.569   0.211  1.00  3.640          O  
ATOM    231  OE2 GLU A  14     -24.031  -9.215   0.214  1.00  3.640          O  
ATOM    232  H   GLU A  14     -20.951  -7.551   0.709  1.00  3.200          H  
ATOM    233  HA  GLU A  14     -19.671  -9.842  -0.399  1.00  3.080          H  
ATOM    234 1HB  GLU A  14     -21.184  -7.572  -1.707  1.00  4.370          H  
ATOM    235 2HB  GLU A  14     -20.579  -8.959  -2.573  1.00  4.370          H  
ATOM    236 1HG  GLU A  14     -22.777  -9.517  -2.129  1.00  4.370          H  
ATOM    237 2HG  GLU A  14     -21.900 -10.356  -0.851  1.00  4.370          H  
ATOM    238  N   PRO A  15     -17.982  -7.043  -1.207  1.00  2.650          N  
ATOM    239  CA  PRO A  15     -16.752  -6.521  -1.828  1.00  2.950          C  
ATOM    240  C   PRO A  15     -15.325  -7.035  -1.450  1.00  2.840          C  
ATOM    241  O   PRO A  15     -14.420  -6.824  -2.255  1.00  2.930          O  
ATOM    242  CB  PRO A  15     -16.820  -5.030  -1.439  1.00  4.430          C  
ATOM    243  CG  PRO A  15     -18.269  -4.740  -1.222  1.00  4.430          C  
ATOM    244  CD  PRO A  15     -18.821  -5.984  -0.613  1.00  4.430          C  
ATOM    245  HA  PRO A  15     -16.877  -6.607  -2.913  1.00  3.540          H  
ATOM    246 1HB  PRO A  15     -16.211  -4.841  -0.545  1.00  5.310          H  
ATOM    247 2HB  PRO A  15     -16.384  -4.419  -2.249  1.00  5.310          H  
ATOM    248 1HG  PRO A  15     -18.378  -3.871  -0.552  1.00  5.310          H  
ATOM    249 2HG  PRO A  15     -18.755  -4.477  -2.171  1.00  5.310          H  
ATOM    250 1HD  PRO A  15     -18.668  -5.947   0.447  1.00  5.310          H  
ATOM    251 2HD  PRO A  15     -19.864  -6.060  -0.885  1.00  5.310          H  
ATOM    252  N   PRO A  16     -15.023  -7.620  -0.275  1.00  3.050          N  
ATOM    253  CA  PRO A  16     -13.686  -8.088   0.067  1.00  3.150          C  
ATOM    254  C   PRO A  16     -13.185  -9.162  -0.882  1.00  2.860          C  
ATOM    255  O   PRO A  16     -13.958  -9.984  -1.362  1.00  3.170          O  
ATOM    256  CB  PRO A  16     -13.884  -8.663   1.472  1.00  4.720          C  
ATOM    257  CG  PRO A  16     -15.079  -7.931   2.012  1.00  4.720          C  
ATOM    258  CD  PRO A  16     -15.969  -7.724   0.820  1.00  4.720          C  
ATOM    259  HA  PRO A  16     -12.996  -7.239   0.086  1.00  3.780          H  
ATOM    260 1HB  PRO A  16     -14.049  -9.750   1.405  1.00  5.670          H  
ATOM    261 2HB  PRO A  16     -12.973  -8.524   2.067  1.00  5.670          H  
ATOM    262 1HG  PRO A  16     -15.580  -8.539   2.784  1.00  5.670          H  
ATOM    263 2HG  PRO A  16     -14.783  -6.991   2.495  1.00  5.670          H  
ATOM    264 1HD  PRO A  16     -16.565  -8.613   0.682  1.00  5.670          H  
ATOM    265 2HD  PRO A  16     -16.553  -6.818   0.972  1.00  5.670          H  
ATOM    266  N   LYS A  17     -11.873  -9.176  -1.086  1.00  2.700          N  
ATOM    267  CA  LYS A  17     -11.226 -10.182  -1.925  1.00  2.760          C  
ATOM    268  C   LYS A  17     -10.291 -11.136  -1.141  1.00  2.240          C  
ATOM    269  O   LYS A  17     -10.253 -12.321  -1.480  1.00  2.210          O  
ATOM    270  CB  LYS A  17     -10.489  -9.517  -3.104  1.00  3.840          C  
ATOM    271  CG  LYS A  17     -11.388  -8.654  -4.032  1.00  3.840          C  
ATOM    272  CD  LYS A  17     -12.473  -9.474  -4.759  1.00  3.840          C  
ATOM    273  CE  LYS A  17     -13.259  -8.604  -5.731  1.00  3.840          C  
ATOM    274  NZ  LYS A  17     -14.342  -9.370  -6.429  1.00  3.840          N  
ATOM    275  H   LYS A  17     -11.330  -8.440  -0.676  1.00  3.240          H  
ATOM    276  HA  LYS A  17     -12.004 -10.815  -2.345  1.00  3.310          H  
ATOM    277 1HB  LYS A  17      -9.685  -8.889  -2.764  1.00  4.610          H  
ATOM    278 2HB  LYS A  17     -10.043 -10.294  -3.724  1.00  4.610          H  
ATOM    279 1HG  LYS A  17     -11.885  -7.885  -3.433  1.00  4.610          H  
ATOM    280 2HG  LYS A  17     -10.767  -8.158  -4.774  1.00  4.610          H  
ATOM    281 1HD  LYS A  17     -12.017 -10.304  -5.297  1.00  4.610          H  
ATOM    282 2HD  LYS A  17     -13.184  -9.872  -4.035  1.00  4.610          H  
ATOM    283 1HE  LYS A  17     -13.711  -7.778  -5.178  1.00  4.610          H  
ATOM    284 2HE  LYS A  17     -12.577  -8.198  -6.478  1.00  4.610          H  
ATOM    285 1HZ  LYS A  17     -14.837  -8.753  -7.058  1.00  4.610          H  
ATOM    286 2HZ  LYS A  17     -13.937 -10.132  -6.954  1.00  4.610          H  
ATOM    287 3HZ  LYS A  17     -14.988  -9.738  -5.740  1.00  4.610          H  
ATOM    288  N   PRO A  18      -9.474 -10.678  -0.156  1.00  2.260          N  
ATOM    289  CA  PRO A  18      -8.596 -11.515   0.647  1.00  2.050          C  
ATOM    290  C   PRO A  18      -9.455 -12.493   1.425  1.00  1.740          C  
ATOM    291  O   PRO A  18     -10.603 -12.180   1.721  1.00  2.030          O  
ATOM    292  CB  PRO A  18      -7.909 -10.514   1.590  1.00  3.070          C  
ATOM    293  CG  PRO A  18      -8.024  -9.191   0.900  1.00  3.070          C  
ATOM    294  CD  PRO A  18      -9.363  -9.241   0.206  1.00  3.070          C  
ATOM    295  HA  PRO A  18      -7.880 -12.039  -0.001  1.00  2.460          H  
ATOM    296 1HB  PRO A  18      -8.426 -10.518   2.574  1.00  3.690          H  
ATOM    297 2HB  PRO A  18      -6.868 -10.815   1.773  1.00  3.690          H  
ATOM    298 1HG  PRO A  18      -7.963  -8.380   1.638  1.00  3.690          H  
ATOM    299 2HG  PRO A  18      -7.187  -9.042   0.200  1.00  3.690          H  
ATOM    300 1HD  PRO A  18     -10.146  -8.968   0.937  1.00  3.690          H  
ATOM    301 2HD  PRO A  18      -9.313  -8.575  -0.647  1.00  3.690          H  
ATOM    302  N   LYS A  19      -8.921 -13.663   1.764  1.00  1.810          N  
ATOM    303  CA  LYS A  19      -9.706 -14.577   2.588  1.00  2.090          C  
ATOM    304  C   LYS A  19     -10.019 -14.008   3.992  1.00  1.780          C  
ATOM    305  O   LYS A  19     -11.120 -14.254   4.490  1.00  2.140          O  
ATOM    306  CB  LYS A  19      -9.069 -15.973   2.660  1.00  2.810          C  
ATOM    307  CG  LYS A  19      -9.172 -16.760   1.363  1.00  2.810          C  
ATOM    308  CD  LYS A  19      -8.511 -18.130   1.489  1.00  2.810          C  
ATOM    309  CE  LYS A  19      -8.617 -18.924   0.187  1.00  2.810          C  
ATOM    310  NZ  LYS A  19      -7.945 -20.254   0.287  1.00  2.810          N  
ATOM    311  H   LYS A  19      -7.986 -13.901   1.469  1.00  2.170          H  
ATOM    312  HA  LYS A  19     -10.668 -14.711   2.092  1.00  2.510          H  
ATOM    313 1HB  LYS A  19      -8.021 -15.920   2.893  1.00  3.380          H  
ATOM    314 2HB  LYS A  19      -9.553 -16.553   3.447  1.00  3.380          H  
ATOM    315 1HG  LYS A  19     -10.224 -16.893   1.110  1.00  3.380          H  
ATOM    316 2HG  LYS A  19      -8.696 -16.198   0.561  1.00  3.380          H  
ATOM    317 1HD  LYS A  19      -7.458 -18.002   1.744  1.00  3.380          H  
ATOM    318 2HD  LYS A  19      -8.995 -18.694   2.287  1.00  3.380          H  
ATOM    319 1HE  LYS A  19      -9.668 -19.077  -0.051  1.00  3.380          H  
ATOM    320 2HE  LYS A  19      -8.152 -18.354  -0.617  1.00  3.380          H  
ATOM    321 1HZ  LYS A  19      -8.038 -20.746  -0.591  1.00  3.380          H  
ATOM    322 2HZ  LYS A  19      -6.964 -20.125   0.496  1.00  3.380          H  
ATOM    323 3HZ  LYS A  19      -8.376 -20.797   1.022  1.00  3.380          H  
ATOM    324  N   PRO A  20      -9.075 -13.346   4.711  1.00  1.670          N  
ATOM    325  CA  PRO A  20      -9.324 -12.700   5.988  1.00  1.750          C  
ATOM    326  C   PRO A  20     -10.370 -11.622   5.778  1.00  1.720          C  
ATOM    327  O   PRO A  20     -10.403 -11.014   4.711  1.00  2.160          O  
ATOM    328  CB  PRO A  20      -7.961 -12.111   6.364  1.00  2.620          C  
ATOM    329  CG  PRO A  20      -6.960 -12.942   5.597  1.00  2.620          C  
ATOM    330  CD  PRO A  20      -7.650 -13.273   4.299  1.00  2.620          C  
ATOM    331  HA  PRO A  20      -9.668 -13.447   6.720  1.00  2.100          H  
ATOM    332 1HB  PRO A  20      -7.937 -11.043   6.088  1.00  3.150          H  
ATOM    333 2HB  PRO A  20      -7.819 -12.160   7.454  1.00  3.150          H  
ATOM    334 1HG  PRO A  20      -6.030 -12.371   5.449  1.00  3.150          H  
ATOM    335 2HG  PRO A  20      -6.692 -13.839   6.174  1.00  3.150          H  
ATOM    336 1HD  PRO A  20      -7.482 -12.457   3.611  1.00  3.150          H  
ATOM    337 2HD  PRO A  20      -7.265 -14.211   3.940  1.00  3.150          H  
ATOM    338  N   SER A  21     -11.196 -11.363   6.779  1.00  1.690          N  
ATOM    339  CA  SER A  21     -12.195 -10.315   6.662  1.00  1.740          C  
ATOM    340  C   SER A  21     -11.577  -8.931   6.766  1.00  1.790          C  
ATOM    341  O   SER A  21     -10.443  -8.765   7.229  1.00  2.140          O  
ATOM    342  CB  SER A  21     -13.262 -10.497   7.725  1.00  2.420          C  
ATOM    343  OG  SER A  21     -12.737 -10.299   9.009  1.00  2.420          O  
ATOM    344  H   SER A  21     -11.140 -11.883   7.642  1.00  2.030          H  
ATOM    345  HA  SER A  21     -12.666 -10.401   5.681  1.00  2.090          H  
ATOM    346 1HB  SER A  21     -14.071  -9.786   7.551  1.00  2.900          H  
ATOM    347 2HB  SER A  21     -13.683 -11.497   7.650  1.00  2.900          H  
ATOM    348  HG  SER A  21     -13.478 -10.391   9.617  1.00  2.900          H  
ATOM    349  N   LEU A  22     -12.330  -7.926   6.330  1.00  1.840          N  
ATOM    350  CA  LEU A  22     -11.889  -6.549   6.443  1.00  1.880          C  
ATOM    351  C   LEU A  22     -12.700  -5.878   7.526  1.00  1.550          C  
ATOM    352  O   LEU A  22     -13.889  -6.165   7.683  1.00  1.550          O  
ATOM    353  CB  LEU A  22     -12.058  -5.820   5.106  1.00  2.620          C  
ATOM    354  CG  LEU A  22     -11.333  -6.451   3.886  1.00  2.620          C  
ATOM    355  CD1 LEU A  22     -11.676  -5.630   2.630  1.00  2.620          C  
ATOM    356  CD2 LEU A  22      -9.812  -6.503   4.127  1.00  2.620          C  
ATOM    357  H   LEU A  22     -13.242  -8.127   5.949  1.00  2.210          H  
ATOM    358  HA  LEU A  22     -10.848  -6.525   6.752  1.00  2.260          H  
ATOM    359 1HB  LEU A  22     -13.120  -5.772   4.874  1.00  3.140          H  
ATOM    360 2HB  LEU A  22     -11.689  -4.802   5.222  1.00  3.140          H  
ATOM    361  HG  LEU A  22     -11.691  -7.465   3.739  1.00  3.140          H  
ATOM    362 1HD1 LEU A  22     -11.188  -6.070   1.761  1.00  3.140          H  
ATOM    363 2HD1 LEU A  22     -12.750  -5.628   2.476  1.00  3.140          H  
ATOM    364 3HD1 LEU A  22     -11.336  -4.607   2.755  1.00  3.140          H  
ATOM    365 1HD2 LEU A  22      -9.341  -6.956   3.266  1.00  3.140          H  
ATOM    366 2HD2 LEU A  22      -9.424  -5.496   4.276  1.00  3.140          H  
ATOM    367 3HD2 LEU A  22      -9.586  -7.110   5.002  1.00  3.140          H  
ATOM    368  N   SER A  23     -12.074  -4.966   8.250  1.00  1.510          N  
ATOM    369  CA  SER A  23     -12.740  -4.256   9.327  1.00  1.370          C  
ATOM    370  C   SER A  23     -12.041  -2.954   9.642  1.00  1.300          C  
ATOM    371  O   SER A  23     -10.969  -2.654   9.105  1.00  1.690          O  
ATOM    372  CB  SER A  23     -12.767  -5.104  10.585  1.00  1.970          C  
ATOM    373  OG  SER A  23     -11.476  -5.256  11.105  1.00  1.970          O  
ATOM    374  H   SER A  23     -11.097  -4.778   8.079  1.00  1.810          H  
ATOM    375  HA  SER A  23     -13.763  -4.034   9.022  1.00  1.640          H  
ATOM    376 1HB  SER A  23     -13.407  -4.632  11.331  1.00  2.370          H  
ATOM    377 2HB  SER A  23     -13.192  -6.082  10.360  1.00  2.370          H  
ATOM    378  HG  SER A  23     -11.577  -5.738  11.931  1.00  2.370          H  
ATOM    379  N   SER A  24     -12.668  -2.173  10.505  1.00  1.120          N  
ATOM    380  CA  SER A  24     -12.109  -0.928  10.983  1.00  1.150          C  
ATOM    381  C   SER A  24     -12.594  -0.691  12.394  1.00  1.000          C  
ATOM    382  O   SER A  24     -13.611  -1.247  12.819  1.00  1.120          O  
ATOM    383  CB  SER A  24     -12.516   0.223  10.093  1.00  1.600          C  
ATOM    384  OG  SER A  24     -13.901   0.435  10.146  1.00  1.600          O  
ATOM    385  H   SER A  24     -13.559  -2.465  10.877  1.00  1.340          H  
ATOM    386  HA  SER A  24     -11.020  -1.008  11.000  1.00  1.380          H  
ATOM    387 1HB  SER A  24     -12.000   1.115  10.425  1.00  1.920          H  
ATOM    388 2HB  SER A  24     -12.209   0.024   9.066  1.00  1.920          H  
ATOM    389  HG  SER A  24     -14.089   1.132   9.514  1.00  1.920          H  
ATOM    390  N   HIS A  25     -11.872   0.152  13.118  1.00  0.880          N  
ATOM    391  CA  HIS A  25     -12.214   0.475  14.493  1.00  0.810          C  
ATOM    392  C   HIS A  25     -12.084   1.970  14.752  1.00  0.760          C  
ATOM    393  O   HIS A  25     -11.291   2.343  15.615  1.00  0.830          O  
ATOM    394  CB  HIS A  25     -11.269  -0.279  15.436  1.00  1.160          C  
ATOM    395  CG  HIS A  25     -11.282  -1.759  15.224  1.00  1.160          C  
ATOM    396  ND1 HIS A  25     -12.305  -2.570  15.662  1.00  1.160          N  
ATOM    397  CD2 HIS A  25     -10.396  -2.569  14.600  1.00  1.160          C  
ATOM    398  CE1 HIS A  25     -12.044  -3.819  15.317  1.00  1.160          C  
ATOM    399  NE2 HIS A  25     -10.892  -3.844  14.673  1.00  1.160          N  
ATOM    400  H   HIS A  25     -11.053   0.563  12.694  1.00  1.060          H  
ATOM    401  HA  HIS A  25     -13.236   0.166  14.708  1.00  0.970          H  
ATOM    402 1HB  HIS A  25     -10.247   0.079  15.299  1.00  1.390          H  
ATOM    403 2HB  HIS A  25     -11.552  -0.080  16.470  1.00  1.390          H  
ATOM    404  HD1 HIS A  25     -13.229  -2.256  15.883  1.00  1.390          H  
ATOM    405  HD2 HIS A  25      -9.448  -2.380  14.097  1.00  1.390          H  
ATOM    406  HE1 HIS A  25     -12.738  -4.620  15.574  1.00  1.390          H  
ATOM    407  N   PRO A  26     -12.910   2.834  14.117  1.00  0.850          N  
ATOM    408  CA  PRO A  26     -12.767   4.288  14.009  1.00  0.950          C  
ATOM    409  C   PRO A  26     -12.410   5.016  15.301  1.00  0.850          C  
ATOM    410  O   PRO A  26     -11.651   5.986  15.274  1.00  1.040          O  
ATOM    411  CB  PRO A  26     -14.175   4.714  13.566  1.00  1.420          C  
ATOM    412  CG  PRO A  26     -14.704   3.536  12.793  1.00  1.420          C  
ATOM    413  CD  PRO A  26     -14.190   2.328  13.532  1.00  1.420          C  
ATOM    414  HA  PRO A  26     -12.032   4.518  13.226  1.00  1.140          H  
ATOM    415 1HB  PRO A  26     -14.788   4.961  14.448  1.00  1.710          H  
ATOM    416 2HB  PRO A  26     -14.115   5.632  12.960  1.00  1.710          H  
ATOM    417 1HG  PRO A  26     -15.804   3.569  12.765  1.00  1.710          H  
ATOM    418 2HG  PRO A  26     -14.368   3.565  11.754  1.00  1.710          H  
ATOM    419 1HD  PRO A  26     -14.888   2.025  14.329  1.00  1.710          H  
ATOM    420 2HD  PRO A  26     -14.044   1.544  12.801  1.00  1.710          H  
ATOM    421  N   THR A  27     -12.858   4.528  16.457  1.00  0.760          N  
ATOM    422  CA  THR A  27     -12.550   5.239  17.690  1.00  0.890          C  
ATOM    423  C   THR A  27     -11.048   5.339  17.997  1.00  0.950          C  
ATOM    424  O   THR A  27     -10.651   6.138  18.852  1.00  1.100          O  
ATOM    425  CB  THR A  27     -13.307   4.599  18.867  1.00  1.190          C  
ATOM    426  OG1 THR A  27     -12.953   3.216  18.978  1.00  1.190          O  
ATOM    427  CG2 THR A  27     -14.809   4.716  18.625  1.00  1.190          C  
ATOM    428  H   THR A  27     -13.445   3.707  16.522  1.00  0.910          H  
ATOM    429  HA  THR A  27     -12.924   6.258  17.583  1.00  1.070          H  
ATOM    430  HB  THR A  27     -13.045   5.111  19.793  1.00  1.430          H  
ATOM    431  HG1 THR A  27     -12.054   3.140  19.311  1.00  1.430          H  
ATOM    432 1HG2 THR A  27     -15.344   4.267  19.460  1.00  1.430          H  
ATOM    433 2HG2 THR A  27     -15.080   5.769  18.544  1.00  1.430          H  
ATOM    434 3HG2 THR A  27     -15.079   4.204  17.707  1.00  1.430          H  
ATOM    435  N   SER A  28     -10.213   4.559  17.300  1.00  0.920          N  
ATOM    436  CA  SER A  28      -8.771   4.680  17.468  1.00  1.080          C  
ATOM    437  C   SER A  28      -8.071   5.350  16.248  1.00  0.980          C  
ATOM    438  O   SER A  28      -7.423   6.377  16.429  1.00  1.000          O  
ATOM    439  CB  SER A  28      -8.143   3.340  17.883  1.00  1.450          C  
ATOM    440  OG  SER A  28      -8.493   2.990  19.200  1.00  1.450          O  
ATOM    441  H   SER A  28     -10.619   3.887  16.645  1.00  1.100          H  
ATOM    442  HA  SER A  28      -8.599   5.343  18.317  1.00  1.300          H  
ATOM    443 1HB  SER A  28      -8.497   2.550  17.260  1.00  1.740          H  
ATOM    444 2HB  SER A  28      -7.078   3.369  17.767  1.00  1.740          H  
ATOM    445  HG  SER A  28      -8.105   2.128  19.353  1.00  1.740          H  
ATOM    446  N   PRO A  29      -8.239   4.917  14.973  1.00  0.950          N  
ATOM    447  CA  PRO A  29      -7.625   5.525  13.806  1.00  0.980          C  
ATOM    448  C   PRO A  29      -7.969   6.990  13.546  1.00  0.790          C  
ATOM    449  O   PRO A  29      -7.184   7.686  12.888  1.00  0.840          O  
ATOM    450  CB  PRO A  29      -8.139   4.644  12.675  1.00  1.470          C  
ATOM    451  CG  PRO A  29      -8.459   3.373  13.297  1.00  1.470          C  
ATOM    452  CD  PRO A  29      -8.995   3.740  14.632  1.00  1.470          C  
ATOM    453  HA  PRO A  29      -6.547   5.429  13.906  1.00  1.180          H  
ATOM    454 1HB  PRO A  29      -9.017   5.105  12.253  1.00  1.760          H  
ATOM    455 2HB  PRO A  29      -7.390   4.553  11.880  1.00  1.760          H  
ATOM    456 1HG  PRO A  29      -9.187   2.825  12.681  1.00  1.760          H  
ATOM    457 2HG  PRO A  29      -7.556   2.754  13.353  1.00  1.760          H  
ATOM    458 1HD  PRO A  29     -10.010   4.011  14.522  1.00  1.760          H  
ATOM    459 2HD  PRO A  29      -8.843   2.911  15.270  1.00  1.760          H  
ATOM    460  N   THR A  30      -9.103   7.498  14.059  1.00  0.630          N  
ATOM    461  CA  THR A  30      -9.398   8.901  13.802  1.00  0.600          C  
ATOM    462  C   THR A  30      -8.560   9.821  14.701  1.00  0.570          C  
ATOM    463  O   THR A  30      -8.632  11.046  14.572  1.00  0.630          O  
ATOM    464  CB  THR A  30     -10.896   9.214  13.993  1.00  0.850          C  
ATOM    465  OG1 THR A  30     -11.270   8.945  15.343  1.00  0.850          O  
ATOM    466  CG2 THR A  30     -11.734   8.335  13.036  1.00  0.850          C  
ATOM    467  H   THR A  30      -9.816   6.958  14.567  1.00  0.760          H  
ATOM    468  HA  THR A  30      -9.148   9.121  12.763  1.00  0.720          H  
ATOM    469  HB  THR A  30     -11.084  10.264  13.777  1.00  1.020          H  
ATOM    470  HG1 THR A  30     -10.892   9.615  15.921  1.00  1.020          H  
ATOM    471 1HG2 THR A  30     -12.792   8.553  13.176  1.00  1.020          H  
ATOM    472 2HG2 THR A  30     -11.453   8.556  12.011  1.00  1.020          H  
ATOM    473 3HG2 THR A  30     -11.557   7.291  13.233  1.00  1.020          H  
ATOM    474  N   ALA A  31      -7.807   9.241  15.654  1.00  0.650          N  
ATOM    475  CA  ALA A  31      -6.922   9.987  16.543  1.00  0.780          C  
ATOM    476  C   ALA A  31      -5.831  10.619  15.698  1.00  0.800          C  
ATOM    477  O   ALA A  31      -5.413  10.028  14.712  1.00  0.860          O  
ATOM    478  CB  ALA A  31      -6.322   9.071  17.596  1.00  1.040          C  
ATOM    479  H   ALA A  31      -7.812   8.220  15.741  1.00  0.780          H  
ATOM    480  HA  ALA A  31      -7.495  10.778  17.026  1.00  0.940          H  
ATOM    481 1HB  ALA A  31      -5.663   9.642  18.247  1.00  1.250          H  
ATOM    482 2HB  ALA A  31      -7.123   8.621  18.185  1.00  1.250          H  
ATOM    483 3HB  ALA A  31      -5.755   8.285  17.100  1.00  1.250          H  
ATOM    484  N   GLY A  32      -5.345  11.798  16.057  1.00  0.930          N  
ATOM    485  CA  GLY A  32      -4.282  12.357  15.227  1.00  0.990          C  
ATOM    486  C   GLY A  32      -2.910  11.753  15.494  1.00  0.960          C  
ATOM    487  O   GLY A  32      -2.514  11.541  16.649  1.00  1.170          O  
ATOM    488  H   GLY A  32      -5.694  12.290  16.865  1.00  1.120          H  
ATOM    489 1HA  GLY A  32      -4.536  12.209  14.176  1.00  1.190          H  
ATOM    490 2HA  GLY A  32      -4.235  13.434  15.380  1.00  1.190          H  
ATOM    491  N   GLN A  33      -2.153  11.570  14.418  1.00  0.890          N  
ATOM    492  CA  GLN A  33      -0.756  11.167  14.481  1.00  1.010          C  
ATOM    493  C   GLN A  33       0.140  12.363  14.250  1.00  0.950          C  
ATOM    494  O   GLN A  33      -0.043  13.105  13.286  1.00  0.980          O  
ATOM    495  CB  GLN A  33      -0.436  10.080  13.473  1.00  1.370          C  
ATOM    496  CG  GLN A  33       1.010   9.696  13.502  1.00  1.370          C  
ATOM    497  CD  GLN A  33       1.367   8.561  12.623  1.00  1.370          C  
ATOM    498  OE1 GLN A  33       2.490   8.083  12.779  1.00  1.370          O  
ATOM    499  NE2 GLN A  33       0.490   8.101  11.732  1.00  1.370          N  
ATOM    500  H   GLN A  33      -2.602  11.689  13.505  1.00  1.070          H  
ATOM    501  HA  GLN A  33      -0.543  10.782  15.472  1.00  1.210          H  
ATOM    502 1HB  GLN A  33      -1.022   9.190  13.710  1.00  1.640          H  
ATOM    503 2HB  GLN A  33      -0.711  10.406  12.484  1.00  1.640          H  
ATOM    504 1HG  GLN A  33       1.618  10.546  13.183  1.00  1.640          H  
ATOM    505 2HG  GLN A  33       1.267   9.420  14.527  1.00  1.640          H  
ATOM    506 1HE2 GLN A  33       0.718   7.322  11.144  1.00  1.640          H  
ATOM    507 2HE2 GLN A  33      -0.418   8.500  11.645  1.00  1.640          H  
ATOM    508  N   GLU A  34       1.121  12.555  15.127  1.00  1.160          N  
ATOM    509  CA  GLU A  34       2.015  13.698  15.002  1.00  1.240          C  
ATOM    510  C   GLU A  34       3.389  13.379  14.387  1.00  1.260          C  
ATOM    511  O   GLU A  34       3.915  12.281  14.578  1.00  1.550          O  
ATOM    512  CB  GLU A  34       2.185  14.353  16.375  1.00  1.700          C  
ATOM    513  CG  GLU A  34       0.918  15.013  16.851  1.00  1.700          C  
ATOM    514  CD  GLU A  34       1.014  15.693  18.160  1.00  1.700          C  
ATOM    515  OE1 GLU A  34       1.993  15.524  18.847  1.00  1.700          O  
ATOM    516  OE2 GLU A  34       0.089  16.414  18.468  1.00  1.700          O  
ATOM    517  H   GLU A  34       1.233  11.907  15.900  1.00  1.390          H  
ATOM    518  HA  GLU A  34       1.491  14.405  14.372  1.00  1.490          H  
ATOM    519 1HB  GLU A  34       2.461  13.594  17.107  1.00  2.040          H  
ATOM    520 2HB  GLU A  34       2.987  15.090  16.357  1.00  2.040          H  
ATOM    521 1HG  GLU A  34       0.676  15.765  16.123  1.00  2.040          H  
ATOM    522 2HG  GLU A  34       0.106  14.285  16.871  1.00  2.040          H  
ATOM    523  N   PRO A  35       3.993  14.344  13.661  1.00  1.350          N  
ATOM    524  CA  PRO A  35       5.320  14.307  13.077  1.00  1.540          C  
ATOM    525  C   PRO A  35       6.377  14.518  14.144  1.00  1.420          C  
ATOM    526  O   PRO A  35       6.070  15.084  15.194  1.00  1.300          O  
ATOM    527  CB  PRO A  35       5.300  15.501  12.116  1.00  2.310          C  
ATOM    528  CG  PRO A  35       4.374  16.473  12.747  1.00  2.310          C  
ATOM    529  CD  PRO A  35       3.288  15.621  13.390  1.00  2.310          C  
ATOM    530  HA  PRO A  35       5.450  13.356  12.552  1.00  1.850          H  
ATOM    531 1HB  PRO A  35       6.323  15.909  12.009  1.00  2.770          H  
ATOM    532 2HB  PRO A  35       4.967  15.182  11.121  1.00  2.770          H  
ATOM    533 1HG  PRO A  35       4.934  17.081  13.482  1.00  2.770          H  
ATOM    534 2HG  PRO A  35       4.009  17.161  11.979  1.00  2.770          H  
ATOM    535 1HD  PRO A  35       2.963  16.117  14.310  1.00  2.770          H  
ATOM    536 2HD  PRO A  35       2.468  15.454  12.681  1.00  2.770          H  
ATOM    537  N   GLY A  36       7.630  14.153  13.865  1.00  1.740          N  
ATOM    538  CA  GLY A  36       8.666  14.523  14.809  1.00  1.820          C  
ATOM    539  C   GLY A  36       8.956  15.993  14.533  1.00  1.670          C  
ATOM    540  O   GLY A  36       8.367  16.553  13.612  1.00  1.750          O  
ATOM    541  H   GLY A  36       7.863  13.641  13.010  1.00  2.090          H  
ATOM    542 1HA  GLY A  36       8.315  14.373  15.830  1.00  2.180          H  
ATOM    543 2HA  GLY A  36       9.554  13.913  14.645  1.00  2.180          H  
ATOM    544  N   PRO A  37       9.801  16.661  15.318  1.00  1.780          N  
ATOM    545  CA  PRO A  37      10.165  18.050  15.135  1.00  1.830          C  
ATOM    546  C   PRO A  37      11.085  18.218  13.941  1.00  1.700          C  
ATOM    547  O   PRO A  37      11.974  17.380  13.760  1.00  1.960          O  
ATOM    548  CB  PRO A  37      10.885  18.370  16.447  1.00  2.750          C  
ATOM    549  CG  PRO A  37      11.464  17.032  16.897  1.00  2.750          C  
ATOM    550  CD  PRO A  37      10.452  15.989  16.447  1.00  2.750          C  
ATOM    551  HA  PRO A  37       9.260  18.654  15.038  1.00  2.200          H  
ATOM    552 1HB  PRO A  37      11.660  19.130  16.266  1.00  3.290          H  
ATOM    553 2HB  PRO A  37      10.177  18.802  17.170  1.00  3.290          H  
ATOM    554 1HG  PRO A  37      12.453  16.880  16.430  1.00  3.290          H  
ATOM    555 2HG  PRO A  37      11.626  17.032  17.986  1.00  3.290          H  
ATOM    556 1HD  PRO A  37      10.983  15.087  16.114  1.00  3.290          H  
ATOM    557 2HD  PRO A  37       9.726  15.778  17.248  1.00  3.290          H  
ATOM    558  N   HIS A  38      10.992  19.347  13.233  1.00  1.680          N  
ATOM    559  CA  HIS A  38      11.944  19.662  12.165  1.00  1.790          C  
ATOM    560  C   HIS A  38      11.697  21.031  11.491  1.00  1.460          C  
ATOM    561  O   HIS A  38      10.566  21.375  11.153  1.00  1.470          O  
ATOM    562  CB  HIS A  38      11.925  18.561  11.071  1.00  2.460          C  
ATOM    563  CG  HIS A  38      10.563  18.304  10.462  1.00  2.460          C  
ATOM    564  ND1 HIS A  38      10.061  19.050   9.433  1.00  2.460          N  
ATOM    565  CD2 HIS A  38       9.618  17.381  10.749  1.00  2.460          C  
ATOM    566  CE1 HIS A  38       8.858  18.606   9.108  1.00  2.460          C  
ATOM    567  NE2 HIS A  38       8.567  17.599   9.896  1.00  2.460          N  
ATOM    568  H   HIS A  38      10.186  19.963  13.399  1.00  2.020          H  
ATOM    569  HA  HIS A  38      12.928  19.644  12.609  1.00  2.150          H  
ATOM    570 1HB  HIS A  38      12.580  18.871  10.252  1.00  2.950          H  
ATOM    571 2HB  HIS A  38      12.324  17.624  11.439  1.00  2.950          H  
ATOM    572  HD2 HIS A  38       9.681  16.615  11.517  1.00  2.950          H  
ATOM    573  HE1 HIS A  38       8.214  19.011   8.328  1.00  2.950          H  
ATOM    574  HE2 HIS A  38       7.707  17.079   9.873  1.00  2.950          H  
ATOM    575  N   PRO A  39      12.744  21.841  11.225  1.00  1.470          N  
ATOM    576  CA  PRO A  39      12.663  23.096  10.483  1.00  1.610          C  
ATOM    577  C   PRO A  39      12.669  22.805   8.982  1.00  1.750          C  
ATOM    578  O   PRO A  39      13.580  23.222   8.263  1.00  2.450          O  
ATOM    579  CB  PRO A  39      13.932  23.816  10.933  1.00  2.420          C  
ATOM    580  CG  PRO A  39      14.932  22.687  11.143  1.00  2.420          C  
ATOM    581  CD  PRO A  39      14.108  21.523  11.707  1.00  2.420          C  
ATOM    582  HA  PRO A  39      11.753  23.646  10.776  1.00  1.930          H  
ATOM    583 1HB  PRO A  39      14.249  24.536  10.165  1.00  2.900          H  
ATOM    584 2HB  PRO A  39      13.730  24.397  11.848  1.00  2.900          H  
ATOM    585 1HG  PRO A  39      15.417  22.440  10.183  1.00  2.900          H  
ATOM    586 2HG  PRO A  39      15.732  23.015  11.824  1.00  2.900          H  
ATOM    587 1HD  PRO A  39      14.473  20.577  11.268  1.00  2.900          H  
ATOM    588 2HD  PRO A  39      14.154  21.531  12.809  1.00  2.900          H  
ATOM    589  N   GLN A  40      11.711  22.004   8.544  1.00  1.690          N  
ATOM    590  CA  GLN A  40      11.584  21.562   7.158  1.00  1.970          C  
ATOM    591  C   GLN A  40      10.110  21.514   6.793  1.00  2.050          C  
ATOM    592  O   GLN A  40       9.255  21.795   7.632  1.00  2.620          O  
ATOM    593  CB  GLN A  40      12.247  20.191   6.942  1.00  2.650          C  
ATOM    594  CG  GLN A  40      13.738  20.144   7.226  1.00  2.650          C  
ATOM    595  CD  GLN A  40      14.325  18.779   6.962  1.00  2.650          C  
ATOM    596  OE1 GLN A  40      13.779  17.760   7.391  1.00  2.650          O  
ATOM    597  NE2 GLN A  40      15.446  18.744   6.251  1.00  2.650          N  
ATOM    598  H   GLN A  40      10.990  21.732   9.226  1.00  2.030          H  
ATOM    599  HA  GLN A  40      12.068  22.287   6.507  1.00  2.360          H  
ATOM    600 1HB  GLN A  40      11.771  19.450   7.554  1.00  3.180          H  
ATOM    601 2HB  GLN A  40      12.110  19.881   5.918  1.00  3.180          H  
ATOM    602 1HG  GLN A  40      14.243  20.875   6.598  1.00  3.180          H  
ATOM    603 2HG  GLN A  40      13.904  20.375   8.275  1.00  3.180          H  
ATOM    604 1HE2 GLN A  40      15.883  17.866   6.045  1.00  3.180          H  
ATOM    605 2HE2 GLN A  40      15.856  19.596   5.923  1.00  3.180          H  
ATOM    606  N   GLY A  41       9.780  21.210   5.545  1.00  2.210          N  
ATOM    607  CA  GLY A  41       8.363  21.090   5.223  1.00  2.630          C  
ATOM    608  C   GLY A  41       7.891  19.646   5.367  1.00  2.400          C  
ATOM    609  O   GLY A  41       8.665  18.791   5.804  1.00  2.840          O  
ATOM    610  H   GLY A  41      10.481  21.013   4.821  1.00  2.650          H  
ATOM    611 1HA  GLY A  41       7.792  21.729   5.887  1.00  3.160          H  
ATOM    612 2HA  GLY A  41       8.195  21.428   4.202  1.00  3.160          H  
ATOM    613  N   SER A  42       6.659  19.378   4.927  1.00  2.280          N  
ATOM    614  CA  SER A  42       6.032  18.046   4.926  1.00  2.300          C  
ATOM    615  C   SER A  42       5.737  17.437   6.305  1.00  2.460          C  
ATOM    616  O   SER A  42       5.768  18.120   7.333  1.00  3.070          O  
ATOM    617  CB  SER A  42       6.897  17.095   4.113  1.00  3.210          C  
ATOM    618  OG  SER A  42       6.237  15.892   3.815  1.00  3.210          O  
ATOM    619  H   SER A  42       6.090  20.163   4.599  1.00  2.740          H  
ATOM    620  HA  SER A  42       5.077  18.144   4.405  1.00  2.760          H  
ATOM    621 1HB  SER A  42       7.191  17.586   3.183  1.00  3.850          H  
ATOM    622 2HB  SER A  42       7.808  16.862   4.650  1.00  3.850          H  
ATOM    623  HG  SER A  42       6.868  15.426   3.199  1.00  3.850          H  
ATOM    624  N   GLY A  43       5.395  16.143   6.303  1.00  2.430          N  
ATOM    625  CA  GLY A  43       4.992  15.415   7.514  1.00  2.710          C  
ATOM    626  C   GLY A  43       6.036  14.420   8.036  1.00  2.150          C  
ATOM    627  O   GLY A  43       7.227  14.553   7.758  1.00  1.950          O  
ATOM    628  H   GLY A  43       5.424  15.672   5.405  1.00  2.920          H  
ATOM    629 1HA  GLY A  43       4.764  16.139   8.296  1.00  3.250          H  
ATOM    630 2HA  GLY A  43       4.055  14.892   7.313  1.00  3.250          H  
ATOM    631  N   SER A  44       5.566  13.443   8.832  1.00  2.460          N  
ATOM    632  CA  SER A  44       6.371  12.389   9.491  1.00  2.430          C  
ATOM    633  C   SER A  44       5.454  11.378  10.219  1.00  1.990          C  
ATOM    634  O   SER A  44       4.364  11.733  10.665  1.00  2.110          O  
ATOM    635  CB  SER A  44       7.433  13.023  10.387  1.00  3.410          C  
ATOM    636  OG  SER A  44       8.056  12.104  11.250  1.00  3.410          O  
ATOM    637  H   SER A  44       4.564  13.427   8.998  1.00  2.950          H  
ATOM    638  HA  SER A  44       6.910  11.837   8.717  1.00  2.920          H  
ATOM    639 1HB  SER A  44       8.205  13.460   9.755  1.00  4.100          H  
ATOM    640 2HB  SER A  44       7.023  13.813  10.933  1.00  4.100          H  
ATOM    641  HG  SER A  44       8.716  11.579  10.706  1.00  4.100          H  
ATOM    642  N   VAL A  45       5.860  10.105  10.247  1.00  2.150          N  
ATOM    643  CA  VAL A  45       5.103   9.000  10.877  1.00  2.050          C  
ATOM    644  C   VAL A  45       5.743   8.526  12.192  1.00  2.100          C  
ATOM    645  O   VAL A  45       6.881   8.069  12.187  1.00  2.650          O  
ATOM    646  CB  VAL A  45       5.069   7.816   9.882  1.00  2.910          C  
ATOM    647  CG1 VAL A  45       4.334   6.637  10.448  1.00  2.910          C  
ATOM    648  CG2 VAL A  45       4.453   8.271   8.574  1.00  2.910          C  
ATOM    649  H   VAL A  45       6.762   9.904   9.842  1.00  2.580          H  
ATOM    650  HA  VAL A  45       4.088   9.345  11.080  1.00  2.460          H  
ATOM    651  HB  VAL A  45       6.065   7.492   9.708  1.00  3.490          H  
ATOM    652 1HG1 VAL A  45       4.356   5.821   9.729  1.00  3.490          H  
ATOM    653 2HG1 VAL A  45       4.814   6.311  11.368  1.00  3.490          H  
ATOM    654 3HG1 VAL A  45       3.304   6.912  10.648  1.00  3.490          H  
ATOM    655 1HG2 VAL A  45       4.459   7.443   7.863  1.00  3.490          H  
ATOM    656 2HG2 VAL A  45       3.430   8.595   8.752  1.00  3.490          H  
ATOM    657 3HG2 VAL A  45       5.026   9.097   8.159  1.00  3.490          H  
ATOM    658  N   ASN A  46       5.029   8.655  13.316  1.00  2.160          N  
ATOM    659  CA  ASN A  46       5.628   8.330  14.614  1.00  2.650          C  
ATOM    660  C   ASN A  46       4.781   7.556  15.621  1.00  2.500          C  
ATOM    661  O   ASN A  46       5.301   7.156  16.666  1.00  2.910          O  
ATOM    662  CB  ASN A  46       6.086   9.606  15.278  1.00  3.510          C  
ATOM    663  CG  ASN A  46       7.110  10.260  14.480  1.00  3.510          C  
ATOM    664  OD1 ASN A  46       8.283   9.870  14.425  1.00  3.510          O  
ATOM    665  ND2 ASN A  46       6.680  11.259  13.805  1.00  3.510          N  
ATOM    666  H   ASN A  46       4.064   8.958  13.242  1.00  2.590          H  
ATOM    667  HA  ASN A  46       6.505   7.712  14.421  1.00  3.180          H  
ATOM    668 1HB  ASN A  46       5.240  10.280  15.395  1.00  4.220          H  
ATOM    669 2HB  ASN A  46       6.480   9.389  16.268  1.00  4.220          H  
ATOM    670 1HD2 ASN A  46       7.298  11.734  13.179  1.00  4.220          H  
ATOM    671 2HD2 ASN A  46       5.702  11.552  13.906  1.00  4.220          H  
ATOM    672  N   GLY A  47       3.483   7.395  15.393  1.00  2.230          N  
ATOM    673  CA  GLY A  47       2.697   6.802  16.479  1.00  2.320          C  
ATOM    674  C   GLY A  47       1.182   7.001  16.453  1.00  2.170          C  
ATOM    675  O   GLY A  47       0.525   6.960  15.410  1.00  2.000          O  
ATOM    676  H   GLY A  47       3.068   7.682  14.508  1.00  2.680          H  
ATOM    677 1HA  GLY A  47       2.905   5.734  16.520  1.00  2.780          H  
ATOM    678 2HA  GLY A  47       3.070   7.201  17.421  1.00  2.780          H  
ATOM    679  N   SER A  48       0.656   7.132  17.677  1.00  2.550          N  
ATOM    680  CA  SER A  48      -0.753   7.250  18.051  1.00  2.630          C  
ATOM    681  C   SER A  48      -1.502   5.922  17.791  1.00  2.110          C  
ATOM    682  O   SER A  48      -0.939   4.997  17.174  1.00  2.110          O  
ATOM    683  CB  SER A  48      -1.377   8.451  17.294  1.00  3.650          C  
ATOM    684  OG  SER A  48      -0.839   9.679  17.732  1.00  3.650          O  
ATOM    685  H   SER A  48       1.319   7.155  18.441  1.00  3.060          H  
ATOM    686  HA  SER A  48      -0.782   7.473  19.116  1.00  3.160          H  
ATOM    687 1HB  SER A  48      -1.201   8.354  16.237  1.00  4.380          H  
ATOM    688 2HB  SER A  48      -2.421   8.495  17.387  1.00  4.380          H  
ATOM    689  HG  SER A  48      -1.394  10.386  17.313  1.00  4.380          H  
ATOM    690  N   PRO A  49      -2.775   5.780  18.263  1.00  2.030          N  
ATOM    691  CA  PRO A  49      -3.630   4.622  18.059  1.00  1.760          C  
ATOM    692  C   PRO A  49      -3.713   4.230  16.595  1.00  1.240          C  
ATOM    693  O   PRO A  49      -3.799   3.046  16.267  1.00  1.410          O  
ATOM    694  CB  PRO A  49      -4.955   5.092  18.660  1.00  2.640          C  
ATOM    695  CG  PRO A  49      -4.557   6.060  19.744  1.00  2.640          C  
ATOM    696  CD  PRO A  49      -3.390   6.798  19.191  1.00  2.640          C  
ATOM    697  HA  PRO A  49      -3.229   3.788  18.652  1.00  2.110          H  
ATOM    698 1HB  PRO A  49      -5.587   5.545  17.888  1.00  3.170          H  
ATOM    699 2HB  PRO A  49      -5.499   4.241  19.074  1.00  3.170          H  
ATOM    700 1HG  PRO A  49      -5.406   6.726  19.981  1.00  3.170          H  
ATOM    701 2HG  PRO A  49      -4.318   5.516  20.669  1.00  3.170          H  
ATOM    702 1HD  PRO A  49      -3.804   7.655  18.675  1.00  3.170          H  
ATOM    703 2HD  PRO A  49      -2.724   7.075  20.016  1.00  3.170          H  
ATOM    704  N   LEU A  50      -3.612   5.206  15.699  1.00  1.060          N  
ATOM    705  CA  LEU A  50      -3.643   4.937  14.283  1.00  1.130          C  
ATOM    706  C   LEU A  50      -2.669   3.856  13.848  1.00  1.090          C  
ATOM    707  O   LEU A  50      -3.034   3.019  13.011  1.00  1.110          O  
ATOM    708  CB  LEU A  50      -3.396   6.252  13.526  1.00  1.550          C  
ATOM    709  CG  LEU A  50      -3.340   6.199  11.981  1.00  1.550          C  
ATOM    710  CD1 LEU A  50      -4.624   5.646  11.430  1.00  1.550          C  
ATOM    711  CD2 LEU A  50      -3.153   7.640  11.469  1.00  1.550          C  
ATOM    712  H   LEU A  50      -3.562   6.175  15.977  1.00  1.270          H  
ATOM    713  HA  LEU A  50      -4.628   4.569  14.048  1.00  1.360          H  
ATOM    714 1HB  LEU A  50      -4.189   6.958  13.800  1.00  1.860          H  
ATOM    715 2HB  LEU A  50      -2.442   6.669  13.874  1.00  1.860          H  
ATOM    716  HG  LEU A  50      -2.509   5.574  11.651  1.00  1.860          H  
ATOM    717 1HD1 LEU A  50      -4.582   5.645  10.340  1.00  1.860          H  
ATOM    718 2HD1 LEU A  50      -4.786   4.628  11.775  1.00  1.860          H  
ATOM    719 3HD1 LEU A  50      -5.426   6.277  11.770  1.00  1.860          H  
ATOM    720 1HD2 LEU A  50      -3.109   7.655  10.375  1.00  1.860          H  
ATOM    721 2HD2 LEU A  50      -3.993   8.264  11.798  1.00  1.860          H  
ATOM    722 3HD2 LEU A  50      -2.245   8.048  11.864  1.00  1.860          H  
ATOM    723  N   LEU A  51      -1.447   3.835  14.390  1.00  1.080          N  
ATOM    724  CA  LEU A  51      -0.520   2.818  13.924  1.00  1.090          C  
ATOM    725  C   LEU A  51      -0.701   1.564  14.743  1.00  0.960          C  
ATOM    726  O   LEU A  51      -0.546   0.447  14.237  1.00  0.940          O  
ATOM    727  CB  LEU A  51       0.938   3.270  13.986  1.00  1.520          C  
ATOM    728  CG  LEU A  51       1.339   4.499  13.129  1.00  1.520          C  
ATOM    729  CD1 LEU A  51       2.814   4.749  13.350  1.00  1.520          C  
ATOM    730  CD2 LEU A  51       1.021   4.292  11.643  1.00  1.520          C  
ATOM    731  H   LEU A  51      -1.188   4.489  15.137  1.00  1.300          H  
ATOM    732  HA  LEU A  51      -0.757   2.573  12.898  1.00  1.310          H  
ATOM    733 1HB  LEU A  51       1.162   3.520  15.025  1.00  1.830          H  
ATOM    734 2HB  LEU A  51       1.569   2.435  13.692  1.00  1.830          H  
ATOM    735  HG  LEU A  51       0.796   5.374  13.486  1.00  1.830          H  
ATOM    736 1HD1 LEU A  51       3.117   5.622  12.806  1.00  1.830          H  
ATOM    737 2HD1 LEU A  51       2.998   4.899  14.391  1.00  1.830          H  
ATOM    738 3HD1 LEU A  51       3.385   3.889  13.006  1.00  1.830          H  
ATOM    739 1HD2 LEU A  51       1.329   5.175  11.090  1.00  1.830          H  
ATOM    740 2HD2 LEU A  51       1.564   3.425  11.270  1.00  1.830          H  
ATOM    741 3HD2 LEU A  51      -0.046   4.143  11.501  1.00  1.830          H  
ATOM    742  N   SER A  52      -1.100   1.714  16.007  1.00  0.960          N  
ATOM    743  CA  SER A  52      -1.310   0.523  16.829  1.00  0.940          C  
ATOM    744  C   SER A  52      -2.400  -0.352  16.195  1.00  0.960          C  
ATOM    745  O   SER A  52      -2.320  -1.583  16.210  1.00  1.060          O  
ATOM    746  CB  SER A  52      -1.716   0.893  18.243  1.00  1.320          C  
ATOM    747  OG  SER A  52      -0.682   1.558  18.922  1.00  1.320          O  
ATOM    748  H   SER A  52      -1.198   2.655  16.412  1.00  1.150          H  
ATOM    749  HA  SER A  52      -0.381  -0.047  16.864  1.00  1.130          H  
ATOM    750 1HB  SER A  52      -2.597   1.526  18.208  1.00  1.590          H  
ATOM    751 2HB  SER A  52      -1.989  -0.011  18.785  1.00  1.590          H  
ATOM    752  HG  SER A  52      -1.011   1.726  19.808  1.00  1.590          H  
ATOM    753  N   THR A  53      -3.413   0.310  15.629  1.00  0.900          N  
ATOM    754  CA  THR A  53      -4.524  -0.356  14.966  1.00  0.980          C  
ATOM    755  C   THR A  53      -4.144  -0.792  13.544  1.00  1.010          C  
ATOM    756  O   THR A  53      -4.378  -1.934  13.153  1.00  1.080          O  
ATOM    757  CB  THR A  53      -5.768   0.570  14.898  1.00  1.340          C  
ATOM    758  OG1 THR A  53      -6.159   0.945  16.225  1.00  1.340          O  
ATOM    759  CG2 THR A  53      -6.945  -0.172  14.236  1.00  1.340          C  
ATOM    760  H   THR A  53      -3.414   1.327  15.706  1.00  1.080          H  
ATOM    761  HA  THR A  53      -4.782  -1.247  15.536  1.00  1.180          H  
ATOM    762  HB  THR A  53      -5.525   1.470  14.329  1.00  1.610          H  
ATOM    763  HG1 THR A  53      -5.505   1.573  16.568  1.00  1.610          H  
ATOM    764 1HG2 THR A  53      -7.813   0.479  14.208  1.00  1.610          H  
ATOM    765 2HG2 THR A  53      -6.684  -0.463  13.220  1.00  1.610          H  
ATOM    766 3HG2 THR A  53      -7.183  -1.062  14.816  1.00  1.610          H  
ATOM    767  N   SER A  54      -3.555   0.104  12.747  1.00  1.030          N  
ATOM    768  CA  SER A  54      -3.242  -0.208  11.355  1.00  1.140          C  
ATOM    769  C   SER A  54      -2.258  -1.369  11.221  1.00  1.180          C  
ATOM    770  O   SER A  54      -2.407  -2.239  10.356  1.00  1.320          O  
ATOM    771  CB  SER A  54      -2.660   1.013  10.670  1.00  1.550          C  
ATOM    772  OG  SER A  54      -3.602   2.050  10.609  1.00  1.550          O  
ATOM    773  H   SER A  54      -3.363   1.047  13.078  1.00  1.240          H  
ATOM    774  HA  SER A  54      -4.168  -0.483  10.851  1.00  1.370          H  
ATOM    775 1HB  SER A  54      -1.778   1.348  11.205  1.00  1.860          H  
ATOM    776 2HB  SER A  54      -2.349   0.744   9.663  1.00  1.860          H  
ATOM    777  HG  SER A  54      -3.627   2.413  11.518  1.00  1.860          H  
ATOM    778  N   GLY A  55      -1.280  -1.438  12.122  1.00  1.120          N  
ATOM    779  CA  GLY A  55      -0.254  -2.462  12.070  1.00  1.210          C  
ATOM    780  C   GLY A  55      -0.740  -3.815  12.575  1.00  1.170          C  
ATOM    781  O   GLY A  55       0.022  -4.782  12.593  1.00  1.230          O  
ATOM    782  H   GLY A  55      -1.189  -0.717  12.843  1.00  1.340          H  
ATOM    783 1HA  GLY A  55       0.103  -2.561  11.046  1.00  1.450          H  
ATOM    784 2HA  GLY A  55       0.594  -2.138  12.672  1.00  1.450          H  
ATOM    785  N   ALA A  56      -2.005  -3.901  12.990  1.00  1.140          N  
ATOM    786  CA  ALA A  56      -2.564  -5.133  13.502  1.00  1.140          C  
ATOM    787  C   ALA A  56      -2.997  -6.076  12.377  1.00  1.060          C  
ATOM    788  O   ALA A  56      -3.393  -7.213  12.646  1.00  1.120          O  
ATOM    789  CB  ALA A  56      -3.749  -4.826  14.400  1.00  1.600          C  
ATOM    790  H   ALA A  56      -2.622  -3.086  12.956  1.00  1.370          H  
ATOM    791  HA  ALA A  56      -1.794  -5.634  14.088  1.00  1.370          H  
ATOM    792 1HB  ALA A  56      -4.147  -5.751  14.811  1.00  1.920          H  
ATOM    793 2HB  ALA A  56      -3.427  -4.169  15.212  1.00  1.920          H  
ATOM    794 3HB  ALA A  56      -4.520  -4.328  13.818  1.00  1.920          H  
ATOM    795  N   SER A  57      -2.938  -5.628  11.118  1.00  1.050          N  
ATOM    796  CA  SER A  57      -3.374  -6.496  10.026  1.00  1.080          C  
ATOM    797  C   SER A  57      -2.669  -6.133   8.722  1.00  1.080          C  
ATOM    798  O   SER A  57      -2.431  -4.959   8.438  1.00  1.130          O  
ATOM    799  CB  SER A  57      -4.872  -6.400   9.854  1.00  1.500          C  
ATOM    800  OG  SER A  57      -5.310  -7.295   8.883  1.00  1.500          O  
ATOM    801  H   SER A  57      -2.616  -4.672  10.921  1.00  1.260          H  
ATOM    802  HA  SER A  57      -3.114  -7.525  10.277  1.00  1.300          H  
ATOM    803 1HB  SER A  57      -5.367  -6.609  10.800  1.00  1.800          H  
ATOM    804 2HB  SER A  57      -5.135  -5.383   9.559  1.00  1.800          H  
ATOM    805  HG  SER A  57      -6.249  -7.112   8.763  1.00  1.800          H  
ATOM    806  N   THR A  58      -2.311  -7.141   7.924  1.00  1.100          N  
ATOM    807  CA  THR A  58      -1.629  -6.876   6.661  1.00  1.160          C  
ATOM    808  C   THR A  58      -2.428  -6.018   5.649  1.00  1.150          C  
ATOM    809  O   THR A  58      -1.823  -5.135   5.046  1.00  1.170          O  
ATOM    810  CB  THR A  58      -1.114  -8.195   6.016  1.00  1.600          C  
ATOM    811  OG1 THR A  58      -0.148  -8.803   6.889  1.00  1.600          O  
ATOM    812  CG2 THR A  58      -0.460  -7.894   4.667  1.00  1.600          C  
ATOM    813  H   THR A  58      -2.512  -8.091   8.200  1.00  1.320          H  
ATOM    814  HA  THR A  58      -0.733  -6.302   6.903  1.00  1.390          H  
ATOM    815  HB  THR A  58      -1.916  -8.890   5.883  1.00  1.920          H  
ATOM    816  HG1 THR A  58       0.073  -9.682   6.562  1.00  1.920          H  
ATOM    817 1HG2 THR A  58      -0.086  -8.819   4.235  1.00  1.920          H  
ATOM    818 2HG2 THR A  58      -1.178  -7.449   3.979  1.00  1.920          H  
ATOM    819 3HG2 THR A  58       0.368  -7.205   4.820  1.00  1.920          H  
ATOM    820  N   PRO A  59      -3.695  -6.322   5.277  1.00  1.170          N  
ATOM    821  CA  PRO A  59      -4.519  -5.480   4.420  1.00  1.150          C  
ATOM    822  C   PRO A  59      -5.111  -4.317   5.202  1.00  1.050          C  
ATOM    823  O   PRO A  59      -5.440  -4.480   6.379  1.00  1.020          O  
ATOM    824  CB  PRO A  59      -5.608  -6.443   3.944  1.00  1.720          C  
ATOM    825  CG  PRO A  59      -5.761  -7.421   5.085  1.00  1.720          C  
ATOM    826  CD  PRO A  59      -4.351  -7.610   5.627  1.00  1.720          C  
ATOM    827  HA  PRO A  59      -3.917  -5.113   3.577  1.00  1.380          H  
ATOM    828 1HB  PRO A  59      -6.528  -5.886   3.755  1.00  2.070          H  
ATOM    829 2HB  PRO A  59      -5.314  -6.913   2.993  1.00  2.070          H  
ATOM    830 1HG  PRO A  59      -6.445  -7.006   5.847  1.00  2.070          H  
ATOM    831 2HG  PRO A  59      -6.218  -8.359   4.730  1.00  2.070          H  
ATOM    832 1HD  PRO A  59      -4.412  -7.771   6.685  1.00  2.070          H  
ATOM    833 2HD  PRO A  59      -3.894  -8.444   5.095  1.00  2.070          H  
ATOM    834  N   GLY A  60      -5.455  -3.234   4.518  1.00  1.070          N  
ATOM    835  CA  GLY A  60      -6.216  -2.183   5.178  1.00  1.050          C  
ATOM    836  C   GLY A  60      -6.878  -1.196   4.219  1.00  0.820          C  
ATOM    837  O   GLY A  60      -6.690  -1.238   2.993  1.00  0.820          O  
ATOM    838  H   GLY A  60      -5.092  -3.106   3.574  1.00  1.280          H  
ATOM    839 1HA  GLY A  60      -6.981  -2.639   5.806  1.00  1.260          H  
ATOM    840 2HA  GLY A  60      -5.551  -1.639   5.848  1.00  1.260          H  
ATOM    841  N   ARG A  61      -7.669  -0.293   4.802  1.00  0.780          N  
ATOM    842  CA  ARG A  61      -8.450   0.671   4.040  1.00  0.670          C  
ATOM    843  C   ARG A  61      -8.913   1.859   4.881  1.00  0.680          C  
ATOM    844  O   ARG A  61      -8.857   1.810   6.115  1.00  0.840          O  
ATOM    845  CB  ARG A  61      -9.665  -0.043   3.459  1.00  0.980          C  
ATOM    846  CG  ARG A  61     -10.618  -0.624   4.520  1.00  0.980          C  
ATOM    847  CD  ARG A  61     -11.755  -1.356   3.913  1.00  0.980          C  
ATOM    848  NE  ARG A  61     -12.688  -1.862   4.932  1.00  0.980          N  
ATOM    849  CZ  ARG A  61     -13.844  -2.513   4.666  1.00  0.980          C  
ATOM    850  NH1 ARG A  61     -14.204  -2.736   3.421  1.00  0.980          N  
ATOM    851  NH2 ARG A  61     -14.621  -2.920   5.658  1.00  0.980          N  
ATOM    852  H   ARG A  61      -7.747  -0.292   5.812  1.00  0.940          H  
ATOM    853  HA  ARG A  61      -7.833   1.043   3.221  1.00  0.800          H  
ATOM    854 1HB  ARG A  61     -10.240   0.646   2.844  1.00  1.180          H  
ATOM    855 2HB  ARG A  61      -9.346  -0.864   2.814  1.00  1.180          H  
ATOM    856 1HG  ARG A  61     -10.070  -1.342   5.127  1.00  1.180          H  
ATOM    857 2HG  ARG A  61     -11.003   0.161   5.163  1.00  1.180          H  
ATOM    858 1HD  ARG A  61     -12.296  -0.691   3.242  1.00  1.180          H  
ATOM    859 2HD  ARG A  61     -11.367  -2.206   3.348  1.00  1.180          H  
ATOM    860  HE  ARG A  61     -12.448  -1.707   5.905  1.00  1.180          H  
ATOM    861 1HH1 ARG A  61     -13.620  -2.411   2.664  1.00  1.180          H  
ATOM    862 2HH1 ARG A  61     -15.071  -3.220   3.221  1.00  1.180          H  
ATOM    863 1HH2 ARG A  61     -14.355  -2.739   6.616  1.00  1.180          H  
ATOM    864 2HH2 ARG A  61     -15.491  -3.403   5.460  1.00  1.180          H  
ATOM    865  N   GLY A  62      -9.423   2.881   4.190  1.00  0.630          N  
ATOM    866  CA  GLY A  62     -10.040   4.074   4.785  1.00  0.660          C  
ATOM    867  C   GLY A  62      -9.509   5.356   4.173  1.00  0.670          C  
ATOM    868  O   GLY A  62      -8.557   5.322   3.392  1.00  0.750          O  
ATOM    869  H   GLY A  62      -9.364   2.825   3.185  1.00  0.760          H  
ATOM    870 1HA  GLY A  62     -11.111   4.038   4.618  1.00  0.790          H  
ATOM    871 2HA  GLY A  62      -9.897   4.092   5.850  1.00  0.790          H  
ATOM    872  N   GLY A  63     -10.175   6.469   4.482  1.00  0.630          N  
ATOM    873  CA  GLY A  63      -9.832   7.781   3.954  1.00  0.650          C  
ATOM    874  C   GLY A  63      -8.883   8.521   4.876  1.00  0.620          C  
ATOM    875  O   GLY A  63      -8.334   7.921   5.807  1.00  0.670          O  
ATOM    876  H   GLY A  63     -10.952   6.410   5.145  1.00  0.760          H  
ATOM    877 1HA  GLY A  63      -9.378   7.686   2.972  1.00  0.780          H  
ATOM    878 2HA  GLY A  63     -10.746   8.351   3.829  1.00  0.780          H  
ATOM    879  N   ARG A  64      -8.725   9.831   4.655  1.00  0.580          N  
ATOM    880  CA  ARG A  64      -7.772  10.641   5.431  1.00  0.620          C  
ATOM    881  C   ARG A  64      -8.015  12.166   5.483  1.00  0.600          C  
ATOM    882  O   ARG A  64      -8.611  12.782   4.590  1.00  0.630          O  
ATOM    883  CB  ARG A  64      -6.342  10.476   4.871  1.00  0.850          C  
ATOM    884  CG  ARG A  64      -5.629   9.115   5.078  1.00  0.850          C  
ATOM    885  CD  ARG A  64      -4.357   9.017   4.321  1.00  0.850          C  
ATOM    886  NE  ARG A  64      -3.270   9.870   4.824  1.00  0.850          N  
ATOM    887  CZ  ARG A  64      -2.185  10.211   4.107  1.00  0.850          C  
ATOM    888  NH1 ARG A  64      -2.053   9.806   2.851  1.00  0.850          N  
ATOM    889  NH2 ARG A  64      -1.273  10.947   4.692  1.00  0.850          N  
ATOM    890  H   ARG A  64      -9.295  10.235   3.910  1.00  0.700          H  
ATOM    891  HA  ARG A  64      -7.795  10.259   6.443  1.00  0.740          H  
ATOM    892 1HB  ARG A  64      -6.352  10.671   3.806  1.00  1.020          H  
ATOM    893 2HB  ARG A  64      -5.698  11.234   5.328  1.00  1.020          H  
ATOM    894 1HG  ARG A  64      -5.423   8.971   6.142  1.00  1.020          H  
ATOM    895 2HG  ARG A  64      -6.222   8.302   4.711  1.00  1.020          H  
ATOM    896 1HD  ARG A  64      -4.015   7.984   4.359  1.00  1.020          H  
ATOM    897 2HD  ARG A  64      -4.559   9.292   3.288  1.00  1.020          H  
ATOM    898  HE  ARG A  64      -3.280  10.209   5.810  1.00  1.020          H  
ATOM    899 1HH1 ARG A  64      -2.768   9.244   2.428  1.00  1.020          H  
ATOM    900 2HH1 ARG A  64      -1.229  10.058   2.281  1.00  1.020          H  
ATOM    901 1HH2 ARG A  64      -1.438  11.215   5.681  1.00  1.020          H  
ATOM    902 2HH2 ARG A  64      -0.438  11.223   4.207  1.00  1.020          H  
ATOM    903  N   ARG A  65      -7.438  12.787   6.514  1.00  0.620          N  
ATOM    904  CA  ARG A  65      -7.359  14.251   6.660  1.00  0.670          C  
ATOM    905  C   ARG A  65      -5.914  14.643   6.920  1.00  0.760          C  
ATOM    906  O   ARG A  65      -5.145  13.861   7.495  1.00  0.890          O  
ATOM    907  CB  ARG A  65      -8.177  14.790   7.821  1.00  0.920          C  
ATOM    908  CG  ARG A  65      -9.652  14.599   7.747  1.00  0.920          C  
ATOM    909  CD  ARG A  65     -10.308  15.046   9.003  1.00  0.920          C  
ATOM    910  NE  ARG A  65     -10.195  16.497   9.204  1.00  0.920          N  
ATOM    911  CZ  ARG A  65     -10.470  17.143  10.365  1.00  0.920          C  
ATOM    912  NH1 ARG A  65     -10.862  16.467  11.431  1.00  0.920          N  
ATOM    913  NH2 ARG A  65     -10.349  18.459  10.438  1.00  0.920          N  
ATOM    914  H   ARG A  65      -7.031  12.183   7.235  1.00  0.740          H  
ATOM    915  HA  ARG A  65      -7.690  14.729   5.736  1.00  0.800          H  
ATOM    916 1HB  ARG A  65      -7.828  14.364   8.735  1.00  1.100          H  
ATOM    917 2HB  ARG A  65      -8.001  15.864   7.890  1.00  1.100          H  
ATOM    918 1HG  ARG A  65     -10.055  15.166   6.906  1.00  1.100          H  
ATOM    919 2HG  ARG A  65      -9.855  13.561   7.614  1.00  1.100          H  
ATOM    920 1HD  ARG A  65     -11.364  14.785   8.966  1.00  1.100          H  
ATOM    921 2HD  ARG A  65      -9.834  14.540   9.845  1.00  1.100          H  
ATOM    922  HE  ARG A  65      -9.905  17.057   8.408  1.00  1.100          H  
ATOM    923 1HH1 ARG A  65     -10.960  15.465  11.393  1.00  1.100          H  
ATOM    924 2HH1 ARG A  65     -11.067  16.955  12.292  1.00  1.100          H  
ATOM    925 1HH2 ARG A  65     -10.046  19.008   9.622  1.00  1.100          H  
ATOM    926 2HH2 ARG A  65     -10.555  18.939  11.300  1.00  1.100          H  
ATOM    927  N   GLN A  66      -5.538  15.865   6.529  1.00  0.760          N  
ATOM    928  CA  GLN A  66      -4.188  16.345   6.817  1.00  0.870          C  
ATOM    929  C   GLN A  66      -4.256  17.698   7.489  1.00  0.830          C  
ATOM    930  O   GLN A  66      -4.856  18.619   6.948  1.00  0.900          O  
ATOM    931  CB  GLN A  66      -3.384  16.526   5.530  1.00  1.170          C  
ATOM    932  CG  GLN A  66      -3.164  15.298   4.680  1.00  1.170          C  
ATOM    933  CD  GLN A  66      -2.393  15.665   3.418  1.00  1.170          C  
ATOM    934  OE1 GLN A  66      -2.349  16.848   3.041  1.00  1.170          O  
ATOM    935  NE2 GLN A  66      -1.804  14.688   2.745  1.00  1.170          N  
ATOM    936  H   GLN A  66      -6.195  16.494   6.042  1.00  0.910          H  
ATOM    937  HA  GLN A  66      -3.683  15.650   7.492  1.00  1.040          H  
ATOM    938 1HB  GLN A  66      -3.854  17.289   4.941  1.00  1.410          H  
ATOM    939 2HB  GLN A  66      -2.393  16.891   5.792  1.00  1.410          H  
ATOM    940 1HG  GLN A  66      -2.587  14.567   5.250  1.00  1.410          H  
ATOM    941 2HG  GLN A  66      -4.127  14.880   4.393  1.00  1.410          H  
ATOM    942 1HE2 GLN A  66      -1.315  14.915   1.882  1.00  1.410          H  
ATOM    943 2HE2 GLN A  66      -1.861  13.741   3.064  1.00  1.410          H  
ATOM    944  N   LEU A  67      -3.651  17.835   8.665  1.00  0.770          N  
ATOM    945  CA  LEU A  67      -3.655  19.122   9.354  1.00  0.790          C  
ATOM    946  C   LEU A  67      -2.325  19.905   9.458  1.00  0.800          C  
ATOM    947  O   LEU A  67      -1.796  19.977  10.573  1.00  0.820          O  
ATOM    948  CB  LEU A  67      -4.213  18.939  10.761  1.00  1.100          C  
ATOM    949  CG  LEU A  67      -5.644  18.327  10.859  1.00  1.100          C  
ATOM    950  CD1 LEU A  67      -5.995  18.161  12.318  1.00  1.100          C  
ATOM    951  CD2 LEU A  67      -6.676  19.194  10.133  1.00  1.100          C  
ATOM    952  H   LEU A  67      -3.206  17.018   9.092  1.00  0.920          H  
ATOM    953  HA  LEU A  67      -4.326  19.776   8.814  1.00  0.950          H  
ATOM    954 1HB  LEU A  67      -3.549  18.299  11.297  1.00  1.320          H  
ATOM    955 2HB  LEU A  67      -4.230  19.909  11.256  1.00  1.320          H  
ATOM    956  HG  LEU A  67      -5.636  17.336  10.407  1.00  1.320          H  
ATOM    957 1HD1 LEU A  67      -6.978  17.702  12.406  1.00  1.320          H  
ATOM    958 2HD1 LEU A  67      -5.264  17.526  12.806  1.00  1.320          H  
ATOM    959 3HD1 LEU A  67      -6.004  19.133  12.806  1.00  1.320          H  
ATOM    960 1HD2 LEU A  67      -7.645  18.735  10.221  1.00  1.320          H  
ATOM    961 2HD2 LEU A  67      -6.705  20.193  10.569  1.00  1.320          H  
ATOM    962 3HD2 LEU A  67      -6.430  19.275   9.088  1.00  1.320          H  
ATOM    963  N   PRO A  68      -1.678  20.361   8.356  1.00  0.820          N  
ATOM    964  CA  PRO A  68      -0.549  21.283   8.374  1.00  0.830          C  
ATOM    965  C   PRO A  68      -0.932  22.553   9.127  1.00  0.800          C  
ATOM    966  O   PRO A  68      -2.056  23.040   8.986  1.00  0.950          O  
ATOM    967  CB  PRO A  68      -0.314  21.548   6.882  1.00  1.240          C  
ATOM    968  CG  PRO A  68      -0.783  20.292   6.212  1.00  1.240          C  
ATOM    969  CD  PRO A  68      -1.954  19.814   7.035  1.00  1.240          C  
ATOM    970  HA  PRO A  68       0.325  20.806   8.815  1.00  1.000          H  
ATOM    971 1HB  PRO A  68      -0.873  22.436   6.566  1.00  1.490          H  
ATOM    972 2HB  PRO A  68       0.753  21.749   6.706  1.00  1.490          H  
ATOM    973 1HG  PRO A  68      -1.055  20.486   5.166  1.00  1.490          H  
ATOM    974 2HG  PRO A  68       0.031  19.543   6.192  1.00  1.490          H  
ATOM    975 1HD  PRO A  68      -2.926  20.124   6.655  1.00  1.490          H  
ATOM    976 2HD  PRO A  68      -1.831  18.738   7.064  1.00  1.490          H  
ATOM    977  N   GLN A  69      -0.002  23.075   9.927  1.00  0.820          N  
ATOM    978  CA  GLN A  69      -0.224  24.301  10.708  1.00  0.830          C  
ATOM    979  C   GLN A  69       0.937  25.295  10.638  1.00  0.730          C  
ATOM    980  O   GLN A  69       2.083  24.907  10.404  1.00  0.880          O  
ATOM    981  CB  GLN A  69      -0.492  23.974  12.173  1.00  1.160          C  
ATOM    982  CG  GLN A  69      -1.723  23.132  12.429  1.00  1.160          C  
ATOM    983  CD  GLN A  69      -1.935  22.910  13.906  1.00  1.160          C  
ATOM    984  OE1 GLN A  69      -1.037  23.203  14.705  1.00  1.160          O  
ATOM    985  NE2 GLN A  69      -3.104  22.408  14.290  1.00  1.160          N  
ATOM    986  H   GLN A  69       0.881  22.562  10.030  1.00  0.980          H  
ATOM    987  HA  GLN A  69      -1.098  24.807  10.309  1.00  1.000          H  
ATOM    988 1HB  GLN A  69       0.361  23.450  12.578  1.00  1.390          H  
ATOM    989 2HB  GLN A  69      -0.605  24.902  12.730  1.00  1.390          H  
ATOM    990 1HG  GLN A  69      -2.592  23.627  12.011  1.00  1.390          H  
ATOM    991 2HG  GLN A  69      -1.583  22.159  11.960  1.00  1.390          H  
ATOM    992 1HE2 GLN A  69      -3.286  22.248  15.264  1.00  1.390          H  
ATOM    993 2HE2 GLN A  69      -3.803  22.186  13.611  1.00  1.390          H  
ATOM    994  N   THR A  70       0.642  26.573  10.905  1.00  0.730          N  
ATOM    995  CA  THR A  70       1.659  27.628  10.979  1.00  0.810          C  
ATOM    996  C   THR A  70       1.638  28.399  12.298  1.00  0.750          C  
ATOM    997  O   THR A  70       1.307  29.590  12.281  1.00  0.820          O  
ATOM    998  CB  THR A  70       1.488  28.712   9.914  1.00  1.100          C  
ATOM    999  OG1 THR A  70       0.209  29.271  10.054  1.00  1.100          O  
ATOM   1000  CG2 THR A  70       1.638  28.163   8.585  1.00  1.100          C  
ATOM   1001  H   THR A  70      -0.346  26.830  11.035  1.00  0.880          H  
ATOM   1002  HA  THR A  70       2.638  27.171  10.852  1.00  0.970          H  
ATOM   1003  HB  THR A  70       2.224  29.485  10.059  1.00  1.320          H  
ATOM   1004  HG1 THR A  70       0.216  29.805  10.878  1.00  1.320          H  
ATOM   1005 1HG2 THR A  70       1.497  28.954   7.848  1.00  1.320          H  
ATOM   1006 2HG2 THR A  70       2.618  27.739   8.470  1.00  1.320          H  
ATOM   1007 3HG2 THR A  70       0.903  27.411   8.457  1.00  1.320          H  
ATOM   1008  N   PRO A  71       1.980  27.803  13.463  1.00  0.910          N  
ATOM   1009  CA  PRO A  71       1.960  28.438  14.780  1.00  1.040          C  
ATOM   1010  C   PRO A  71       3.181  29.348  14.916  1.00  0.900          C  
ATOM   1011  O   PRO A  71       4.091  29.091  15.703  1.00  1.110          O  
ATOM   1012  CB  PRO A  71       2.060  27.239  15.720  1.00  1.560          C  
ATOM   1013  CG  PRO A  71       2.906  26.246  14.941  1.00  1.560          C  
ATOM   1014  CD  PRO A  71       2.466  26.414  13.486  1.00  1.560          C  
ATOM   1015  HA  PRO A  71       1.023  28.999  14.916  1.00  1.250          H  
ATOM   1016 1HB  PRO A  71       2.518  27.542  16.675  1.00  1.870          H  
ATOM   1017 2HB  PRO A  71       1.054  26.855  15.953  1.00  1.870          H  
ATOM   1018 1HG  PRO A  71       3.981  26.465  15.084  1.00  1.870          H  
ATOM   1019 2HG  PRO A  71       2.740  25.231  15.322  1.00  1.870          H  
ATOM   1020 1HD  PRO A  71       3.326  26.268  12.809  1.00  1.870          H  
ATOM   1021 2HD  PRO A  71       1.657  25.721  13.290  1.00  1.870          H  
ATOM   1022  N   LEU A  72       3.201  30.360  14.070  1.00  0.850          N  
ATOM   1023  CA  LEU A  72       4.291  31.296  13.900  1.00  0.860          C  
ATOM   1024  C   LEU A  72       3.921  32.709  14.277  1.00  0.910          C  
ATOM   1025  O   LEU A  72       2.752  33.090  14.217  1.00  1.060          O  
ATOM   1026  CB  LEU A  72       4.729  31.279  12.433  1.00  1.200          C  
ATOM   1027  CG  LEU A  72       5.686  30.164  12.011  1.00  1.200          C  
ATOM   1028  CD1 LEU A  72       5.000  28.891  11.725  1.00  1.200          C  
ATOM   1029  CD2 LEU A  72       6.480  30.612  10.791  1.00  1.200          C  
ATOM   1030  H   LEU A  72       2.378  30.475  13.479  1.00  1.020          H  
ATOM   1031  HA  LEU A  72       5.116  30.979  14.530  1.00  1.030          H  
ATOM   1032 1HB  LEU A  72       3.827  31.149  11.862  1.00  1.440          H  
ATOM   1033 2HB  LEU A  72       5.171  32.249  12.182  1.00  1.440          H  
ATOM   1034  HG  LEU A  72       6.308  29.979  12.809  1.00  1.440          H  
ATOM   1035 1HD1 LEU A  72       5.743  28.140  11.473  1.00  1.440          H  
ATOM   1036 2HD1 LEU A  72       4.474  28.559  12.584  1.00  1.440          H  
ATOM   1037 3HD1 LEU A  72       4.327  29.022  10.900  1.00  1.440          H  
ATOM   1038 1HD2 LEU A  72       7.194  29.831  10.517  1.00  1.440          H  
ATOM   1039 2HD2 LEU A  72       5.823  30.789   9.955  1.00  1.440          H  
ATOM   1040 3HD2 LEU A  72       7.021  31.533  11.019  1.00  1.440          H  
ATOM   1041  N   THR A  73       4.923  33.501  14.648  1.00  1.000          N  
ATOM   1042  CA  THR A  73       4.722  34.910  14.883  1.00  1.230          C  
ATOM   1043  C   THR A  73       4.194  35.484  13.553  1.00  1.240          C  
ATOM   1044  O   THR A  73       4.780  35.192  12.516  1.00  1.140          O  
ATOM   1045  CB  THR A  73       6.058  35.583  15.295  1.00  1.630          C  
ATOM   1046  OG1 THR A  73       6.563  34.958  16.491  1.00  1.630          O  
ATOM   1047  CG2 THR A  73       5.859  37.062  15.565  1.00  1.630          C  
ATOM   1048  H   THR A  73       5.869  33.138  14.752  1.00  1.200          H  
ATOM   1049  HA  THR A  73       4.022  35.027  15.697  1.00  1.480          H  
ATOM   1050  HB  THR A  73       6.786  35.449  14.496  1.00  1.960          H  
ATOM   1051  HG1 THR A  73       7.476  35.239  16.642  1.00  1.960          H  
ATOM   1052 1HG2 THR A  73       6.813  37.505  15.850  1.00  1.960          H  
ATOM   1053 2HG2 THR A  73       5.495  37.549  14.691  1.00  1.960          H  
ATOM   1054 3HG2 THR A  73       5.143  37.190  16.373  1.00  1.960          H  
ATOM   1055  N   PRO A  74       3.120  36.307  13.529  1.00  1.510          N  
ATOM   1056  CA  PRO A  74       2.534  36.930  12.336  1.00  1.660          C  
ATOM   1057  C   PRO A  74       3.478  37.815  11.516  1.00  1.460          C  
ATOM   1058  O   PRO A  74       3.175  38.121  10.366  1.00  1.620          O  
ATOM   1059  CB  PRO A  74       1.413  37.792  12.933  1.00  2.490          C  
ATOM   1060  CG  PRO A  74       1.043  37.112  14.227  1.00  2.490          C  
ATOM   1061  CD  PRO A  74       2.330  36.535  14.763  1.00  2.490          C  
ATOM   1062  HA  PRO A  74       2.115  36.139  11.701  1.00  1.990          H  
ATOM   1063 1HB  PRO A  74       1.771  38.822  13.075  1.00  2.990          H  
ATOM   1064 2HB  PRO A  74       0.570  37.845  12.225  1.00  2.990          H  
ATOM   1065 1HG  PRO A  74       0.583  37.837  14.917  1.00  2.990          H  
ATOM   1066 2HG  PRO A  74       0.285  36.334  14.038  1.00  2.990          H  
ATOM   1067 1HD  PRO A  74       2.830  37.231  15.448  1.00  2.990          H  
ATOM   1068 2HD  PRO A  74       2.052  35.581  15.242  1.00  2.990          H  
ATOM   1069  N   ARG A  75       4.566  38.279  12.128  1.00  1.230          N  
ATOM   1070  CA  ARG A  75       5.550  39.131  11.470  1.00  1.170          C  
ATOM   1071  C   ARG A  75       6.182  38.405  10.260  1.00  1.150          C  
ATOM   1072  O   ARG A  75       5.835  38.726   9.122  1.00  1.270          O  
ATOM   1073  CB  ARG A  75       6.573  39.709  12.455  1.00  1.660          C  
ATOM   1074  CG  ARG A  75       6.189  41.047  13.106  1.00  1.660          C  
ATOM   1075  CD  ARG A  75       5.130  40.931  14.149  1.00  1.660          C  
ATOM   1076  NE  ARG A  75       4.862  42.236  14.762  1.00  1.660          N  
ATOM   1077  CZ  ARG A  75       3.938  42.492  15.718  1.00  1.660          C  
ATOM   1078  NH1 ARG A  75       3.178  41.531  16.196  1.00  1.660          N  
ATOM   1079  NH2 ARG A  75       3.799  43.727  16.176  1.00  1.660          N  
ATOM   1080  H   ARG A  75       4.731  37.995  13.077  1.00  1.480          H  
ATOM   1081  HA  ARG A  75       5.017  39.995  11.071  1.00  1.400          H  
ATOM   1082 1HB  ARG A  75       6.721  39.036  13.287  1.00  1.990          H  
ATOM   1083 2HB  ARG A  75       7.533  39.864  11.960  1.00  1.990          H  
ATOM   1084 1HG  ARG A  75       7.072  41.477  13.577  1.00  1.990          H  
ATOM   1085 2HG  ARG A  75       5.827  41.730  12.337  1.00  1.990          H  
ATOM   1086 1HD  ARG A  75       4.207  40.569  13.699  1.00  1.990          H  
ATOM   1087 2HD  ARG A  75       5.458  40.243  14.929  1.00  1.990          H  
ATOM   1088  HE  ARG A  75       5.417  43.018  14.435  1.00  1.990          H  
ATOM   1089 1HH1 ARG A  75       3.279  40.590  15.857  1.00  1.990          H  
ATOM   1090 2HH1 ARG A  75       2.493  41.736  16.910  1.00  1.990          H  
ATOM   1091 1HH2 ARG A  75       4.381  44.471  15.812  1.00  1.990          H  
ATOM   1092 2HH2 ARG A  75       3.113  43.930  16.889  1.00  1.990          H  
ATOM   1093  N   PRO A  76       7.117  37.433  10.426  1.00  1.140          N  
ATOM   1094  CA  PRO A  76       7.776  36.727   9.337  1.00  1.150          C  
ATOM   1095  C   PRO A  76       6.837  35.693   8.730  1.00  1.270          C  
ATOM   1096  O   PRO A  76       7.105  34.494   8.803  1.00  1.380          O  
ATOM   1097  CB  PRO A  76       8.916  36.006  10.049  1.00  1.720          C  
ATOM   1098  CG  PRO A  76       8.325  35.705  11.420  1.00  1.720          C  
ATOM   1099  CD  PRO A  76       7.531  36.941  11.761  1.00  1.720          C  
ATOM   1100  HA  PRO A  76       8.138  37.431   8.582  1.00  1.380          H  
ATOM   1101 1HB  PRO A  76       9.218  35.111   9.486  1.00  2.070          H  
ATOM   1102 2HB  PRO A  76       9.802  36.670  10.083  1.00  2.070          H  
ATOM   1103 1HG  PRO A  76       7.679  34.809  11.363  1.00  2.070          H  
ATOM   1104 2HG  PRO A  76       9.088  35.474  12.146  1.00  2.070          H  
ATOM   1105 1HD  PRO A  76       6.688  36.682  12.380  1.00  2.070          H  
ATOM   1106 2HD  PRO A  76       8.232  37.623  12.248  1.00  2.070          H  
ATOM   1107  N   SER A  77       5.732  36.153   8.166  1.00  1.290          N  
ATOM   1108  CA  SER A  77       4.750  35.247   7.613  1.00  1.400          C  
ATOM   1109  C   SER A  77       5.337  34.557   6.413  1.00  1.190          C  
ATOM   1110  O   SER A  77       6.150  35.149   5.712  1.00  1.300          O  
ATOM   1111  CB  SER A  77       3.523  36.028   7.213  1.00  1.920          C  
ATOM   1112  OG  SER A  77       3.805  36.912   6.164  1.00  1.920          O  
ATOM   1113  H   SER A  77       5.572  37.162   8.143  1.00  1.550          H  
ATOM   1114  HA  SER A  77       4.492  34.502   8.362  1.00  1.680          H  
ATOM   1115 1HB  SER A  77       2.770  35.351   6.892  1.00  2.300          H  
ATOM   1116 2HB  SER A  77       3.143  36.577   8.080  1.00  2.300          H  
ATOM   1117  HG  SER A  77       3.013  37.440   6.046  1.00  2.300          H  
ATOM   1118  N   ILE A  78       4.892  33.336   6.144  1.00  1.020          N  
ATOM   1119  CA  ILE A  78       5.371  32.568   5.009  1.00  0.940          C  
ATOM   1120  C   ILE A  78       4.202  32.119   4.155  1.00  0.810          C  
ATOM   1121  O   ILE A  78       3.255  31.522   4.663  1.00  0.800          O  
ATOM   1122  CB  ILE A  78       6.131  31.307   5.470  1.00  1.350          C  
ATOM   1123  CG1 ILE A  78       7.312  31.671   6.389  1.00  1.350          C  
ATOM   1124  CG2 ILE A  78       6.679  30.600   4.208  1.00  1.350          C  
ATOM   1125  CD1 ILE A  78       7.902  30.491   7.141  1.00  1.350          C  
ATOM   1126  H   ILE A  78       4.205  32.931   6.766  1.00  1.220          H  
ATOM   1127  HA  ILE A  78       6.028  33.194   4.407  1.00  1.130          H  
ATOM   1128  HB  ILE A  78       5.475  30.660   6.022  1.00  1.620          H  
ATOM   1129 1HG1 ILE A  78       8.099  32.098   5.791  1.00  1.620          H  
ATOM   1130 2HG1 ILE A  78       6.989  32.403   7.123  1.00  1.620          H  
ATOM   1131 1HG2 ILE A  78       7.235  29.718   4.471  1.00  1.620          H  
ATOM   1132 2HG2 ILE A  78       5.872  30.305   3.541  1.00  1.620          H  
ATOM   1133 3HG2 ILE A  78       7.336  31.296   3.696  1.00  1.620          H  
ATOM   1134 1HD1 ILE A  78       8.725  30.843   7.763  1.00  1.620          H  
ATOM   1135 2HD1 ILE A  78       7.134  30.043   7.775  1.00  1.620          H  
ATOM   1136 3HD1 ILE A  78       8.277  29.745   6.454  1.00  1.620          H  
ATOM   1137  N   THR A  79       4.265  32.378   2.859  1.00  0.850          N  
ATOM   1138  CA  THR A  79       3.169  31.913   2.003  1.00  0.800          C  
ATOM   1139  C   THR A  79       3.415  30.481   1.503  1.00  0.780          C  
ATOM   1140  O   THR A  79       4.409  30.215   0.826  1.00  1.000          O  
ATOM   1141  CB  THR A  79       2.956  32.871   0.811  1.00  1.140          C  
ATOM   1142  OG1 THR A  79       2.599  34.173   1.310  1.00  1.140          O  
ATOM   1143  CG2 THR A  79       1.841  32.361  -0.088  1.00  1.140          C  
ATOM   1144  H   THR A  79       5.080  32.900   2.506  1.00  1.020          H  
ATOM   1145  HA  THR A  79       2.251  31.906   2.588  1.00  0.960          H  
ATOM   1146  HB  THR A  79       3.880  32.949   0.237  1.00  1.370          H  
ATOM   1147  HG1 THR A  79       3.351  34.556   1.769  1.00  1.370          H  
ATOM   1148 1HG2 THR A  79       1.701  33.055  -0.913  1.00  1.370          H  
ATOM   1149 2HG2 THR A  79       2.091  31.379  -0.487  1.00  1.370          H  
ATOM   1150 3HG2 THR A  79       0.928  32.292   0.483  1.00  1.370          H  
ATOM   1151  N   TYR A  80       2.476  29.572   1.788  1.00  0.730          N  
ATOM   1152  CA  TYR A  80       2.593  28.165   1.392  1.00  0.770          C  
ATOM   1153  C   TYR A  80       1.370  27.674   0.620  1.00  0.750          C  
ATOM   1154  O   TYR A  80       0.246  28.157   0.824  1.00  0.770          O  
ATOM   1155  CB  TYR A  80       2.683  27.216   2.581  1.00  1.060          C  
ATOM   1156  CG  TYR A  80       3.790  27.369   3.592  1.00  1.060          C  
ATOM   1157  CD1 TYR A  80       3.556  28.011   4.816  1.00  1.060          C  
ATOM   1158  CD2 TYR A  80       5.022  26.838   3.324  1.00  1.060          C  
ATOM   1159  CE1 TYR A  80       4.559  28.070   5.757  1.00  1.060          C  
ATOM   1160  CE2 TYR A  80       6.020  26.918   4.258  1.00  1.060          C  
ATOM   1161  CZ  TYR A  80       5.794  27.508   5.468  1.00  1.060          C  
ATOM   1162  OH  TYR A  80       6.821  27.537   6.376  1.00  1.060          O  
ATOM   1163  H   TYR A  80       1.679  29.872   2.327  1.00  0.880          H  
ATOM   1164  HA  TYR A  80       3.468  28.049   0.752  1.00  0.920          H  
ATOM   1165 1HB  TYR A  80       1.766  27.267   3.092  1.00  1.270          H  
ATOM   1166 2HB  TYR A  80       2.745  26.196   2.195  1.00  1.270          H  
ATOM   1167  HD1 TYR A  80       2.584  28.446   5.038  1.00  1.270          H  
ATOM   1168  HD2 TYR A  80       5.207  26.341   2.371  1.00  1.270          H  
ATOM   1169  HE1 TYR A  80       4.383  28.551   6.719  1.00  1.270          H  
ATOM   1170  HE2 TYR A  80       6.997  26.489   4.046  1.00  1.270          H  
ATOM   1171  HH  TYR A  80       6.490  27.731   7.271  1.00  1.270          H  
ATOM   1172  N   LYS A  81       1.575  26.652  -0.215  1.00  0.770          N  
ATOM   1173  CA  LYS A  81       0.478  26.001  -0.942  1.00  0.760          C  
ATOM   1174  C   LYS A  81       0.578  24.489  -0.784  1.00  0.730          C  
ATOM   1175  O   LYS A  81       1.686  23.955  -0.680  1.00  0.820          O  
ATOM   1176  CB  LYS A  81       0.532  26.367  -2.431  1.00  1.070          C  
ATOM   1177  CG  LYS A  81       1.789  25.855  -3.172  1.00  1.070          C  
ATOM   1178  CD  LYS A  81       1.822  26.307  -4.638  1.00  1.070          C  
ATOM   1179  CE  LYS A  81       3.039  25.724  -5.365  1.00  1.070          C  
ATOM   1180  NZ  LYS A  81       3.132  26.186  -6.787  1.00  1.070          N  
ATOM   1181  H   LYS A  81       2.519  26.309  -0.341  1.00  0.920          H  
ATOM   1182  HA  LYS A  81      -0.479  26.319  -0.525  1.00  0.910          H  
ATOM   1183 1HB  LYS A  81      -0.343  25.951  -2.935  1.00  1.280          H  
ATOM   1184 2HB  LYS A  81       0.489  27.450  -2.539  1.00  1.280          H  
ATOM   1185 1HG  LYS A  81       2.683  26.222  -2.668  1.00  1.280          H  
ATOM   1186 2HG  LYS A  81       1.808  24.765  -3.153  1.00  1.280          H  
ATOM   1187 1HD  LYS A  81       0.913  25.968  -5.142  1.00  1.280          H  
ATOM   1188 2HD  LYS A  81       1.862  27.395  -4.689  1.00  1.280          H  
ATOM   1189 1HE  LYS A  81       3.943  26.023  -4.837  1.00  1.280          H  
ATOM   1190 2HE  LYS A  81       2.968  24.637  -5.356  1.00  1.280          H  
ATOM   1191 1HZ  LYS A  81       3.954  25.771  -7.221  1.00  1.280          H  
ATOM   1192 2HZ  LYS A  81       2.297  25.903  -7.307  1.00  1.280          H  
ATOM   1193 3HZ  LYS A  81       3.214  27.191  -6.815  1.00  1.280          H  
ATOM   1194  N   THR A  82      -0.568  23.797  -0.801  1.00  0.700          N  
ATOM   1195  CA  THR A  82      -0.554  22.335  -0.740  1.00  0.760          C  
ATOM   1196  C   THR A  82      -1.459  21.747  -1.820  1.00  0.650          C  
ATOM   1197  O   THR A  82      -2.310  22.454  -2.357  1.00  0.580          O  
ATOM   1198  CB  THR A  82      -1.038  21.829   0.640  1.00  1.040          C  
ATOM   1199  OG1 THR A  82      -2.427  22.102   0.796  1.00  1.040          O  
ATOM   1200  CG2 THR A  82      -0.286  22.565   1.765  1.00  1.040          C  
ATOM   1201  H   THR A  82      -1.466  24.289  -0.852  1.00  0.840          H  
ATOM   1202  HA  THR A  82       0.451  21.989  -0.925  1.00  0.910          H  
ATOM   1203  HB  THR A  82      -0.872  20.757   0.712  1.00  1.250          H  
ATOM   1204  HG1 THR A  82      -2.721  21.695   1.617  1.00  1.250          H  
ATOM   1205 1HG2 THR A  82      -0.635  22.199   2.730  1.00  1.250          H  
ATOM   1206 2HG2 THR A  82       0.783  22.381   1.672  1.00  1.250          H  
ATOM   1207 3HG2 THR A  82      -0.472  23.633   1.704  1.00  1.250          H  
ATOM   1208  N   ALA A  83      -1.287  20.455  -2.132  1.00  0.710          N  
ATOM   1209  CA  ALA A  83      -2.139  19.759  -3.105  1.00  0.690          C  
ATOM   1210  C   ALA A  83      -2.091  18.248  -2.861  1.00  0.870          C  
ATOM   1211  O   ALA A  83      -1.013  17.668  -2.790  1.00  1.100          O  
ATOM   1212  CB  ALA A  83      -1.686  20.094  -4.502  1.00  0.970          C  
ATOM   1213  H   ALA A  83      -0.549  19.938  -1.672  1.00  0.850          H  
ATOM   1214  HA  ALA A  83      -3.158  20.095  -2.966  1.00  0.830          H  
ATOM   1215 1HB  ALA A  83      -2.327  19.618  -5.185  1.00  1.170          H  
ATOM   1216 2HB  ALA A  83      -1.734  21.173  -4.666  1.00  1.170          H  
ATOM   1217 3HB  ALA A  83      -0.676  19.746  -4.634  1.00  1.170          H  
ATOM   1218  N   ASN A  84      -3.242  17.580  -2.777  1.00  0.860          N  
ATOM   1219  CA  ASN A  84      -3.203  16.139  -2.443  1.00  1.060          C  
ATOM   1220  C   ASN A  84      -4.183  15.183  -3.161  1.00  1.110          C  
ATOM   1221  O   ASN A  84      -5.369  15.149  -2.828  1.00  1.390          O  
ATOM   1222  CB  ASN A  84      -3.385  16.000  -0.943  1.00  1.400          C  
ATOM   1223  CG  ASN A  84      -2.243  16.590  -0.103  1.00  1.400          C  
ATOM   1224  OD1 ASN A  84      -1.224  15.932   0.211  1.00  1.400          O  
ATOM   1225  ND2 ASN A  84      -2.403  17.828   0.285  1.00  1.400          N  
ATOM   1226  H   ASN A  84      -4.117  18.103  -2.910  1.00  1.030          H  
ATOM   1227  HA  ASN A  84      -2.205  15.775  -2.688  1.00  1.270          H  
ATOM   1228 1HB  ASN A  84      -4.318  16.487  -0.650  1.00  1.680          H  
ATOM   1229 2HB  ASN A  84      -3.479  14.953  -0.694  1.00  1.680          H  
ATOM   1230 1HD2 ASN A  84      -1.706  18.264   0.861  1.00  1.680          H  
ATOM   1231 2HD2 ASN A  84      -3.219  18.333   0.005  1.00  1.680          H  
ATOM   1232  N   SER A  85      -3.682  14.436  -4.161  1.00  1.030          N  
ATOM   1233  CA  SER A  85      -4.440  13.441  -4.951  1.00  1.320          C  
ATOM   1234  C   SER A  85      -3.534  12.710  -5.942  1.00  1.090          C  
ATOM   1235  O   SER A  85      -2.316  12.867  -5.912  1.00  1.080          O  
ATOM   1236  CB  SER A  85      -5.638  13.996  -5.684  1.00  1.730          C  
ATOM   1237  OG  SER A  85      -6.387  12.958  -6.265  1.00  1.730          O  
ATOM   1238  H   SER A  85      -2.695  14.526  -4.365  1.00  1.240          H  
ATOM   1239  HA  SER A  85      -4.823  12.691  -4.259  1.00  1.580          H  
ATOM   1240 1HB  SER A  85      -6.272  14.524  -4.993  1.00  2.080          H  
ATOM   1241 2HB  SER A  85      -5.329  14.684  -6.452  1.00  2.080          H  
ATOM   1242  HG  SER A  85      -7.117  13.398  -6.725  1.00  2.080          H  
ATOM   1243  N   SER A  86      -4.181  11.947  -6.829  1.00  1.160          N  
ATOM   1244  CA  SER A  86      -3.641  11.203  -7.986  1.00  1.240          C  
ATOM   1245  C   SER A  86      -2.676  10.009  -7.725  1.00  1.240          C  
ATOM   1246  O   SER A  86      -2.169   9.795  -6.612  1.00  1.150          O  
ATOM   1247  CB  SER A  86      -2.977  12.260  -8.891  1.00  1.700          C  
ATOM   1248  OG  SER A  86      -3.949  13.091  -9.484  1.00  1.700          O  
ATOM   1249  H   SER A  86      -5.187  11.924  -6.709  1.00  1.390          H  
ATOM   1250  HA  SER A  86      -4.509  10.818  -8.518  1.00  1.490          H  
ATOM   1251 1HB  SER A  86      -2.345  12.881  -8.289  1.00  2.040          H  
ATOM   1252 2HB  SER A  86      -2.325  11.845  -9.628  1.00  2.040          H  
ATOM   1253  HG  SER A  86      -3.472  13.690 -10.065  1.00  2.040          H  
ATOM   1254  N   PRO A  87      -2.377   9.187  -8.760  1.00  1.450          N  
ATOM   1255  CA  PRO A  87      -1.455   8.062  -8.718  1.00  1.500          C  
ATOM   1256  C   PRO A  87      -0.012   8.514  -8.794  1.00  1.310          C  
ATOM   1257  O   PRO A  87       0.661   8.315  -9.802  1.00  1.360          O  
ATOM   1258  CB  PRO A  87      -1.885   7.231  -9.933  1.00  2.250          C  
ATOM   1259  CG  PRO A  87      -2.411   8.224 -10.914  1.00  2.250          C  
ATOM   1260  CD  PRO A  87      -3.139   9.251 -10.067  1.00  2.250          C  
ATOM   1261  HA  PRO A  87      -1.619   7.506  -7.787  1.00  1.800          H  
ATOM   1262 1HB  PRO A  87      -1.030   6.660 -10.325  1.00  2.700          H  
ATOM   1263 2HB  PRO A  87      -2.642   6.502  -9.635  1.00  2.700          H  
ATOM   1264 1HG  PRO A  87      -1.574   8.662 -11.486  1.00  2.700          H  
ATOM   1265 2HG  PRO A  87      -3.066   7.725 -11.647  1.00  2.700          H  
ATOM   1266 1HD  PRO A  87      -3.080  10.182 -10.597  1.00  2.700          H  
ATOM   1267 2HD  PRO A  87      -4.178   8.930  -9.920  1.00  2.700          H  
ATOM   1268  N   ILE A  88       0.419   9.158  -7.732  1.00  1.160          N  
ATOM   1269  CA  ILE A  88       1.731   9.754  -7.590  1.00  1.010          C  
ATOM   1270  C   ILE A  88       2.779   8.692  -7.242  1.00  0.930          C  
ATOM   1271  O   ILE A  88       2.577   7.857  -6.351  1.00  1.070          O  
ATOM   1272  CB  ILE A  88       1.709  10.863  -6.519  1.00  1.470          C  
ATOM   1273  CG1 ILE A  88       0.630  11.963  -6.852  1.00  1.470          C  
ATOM   1274  CG2 ILE A  88       3.098  11.485  -6.368  1.00  1.470          C  
ATOM   1275  CD1 ILE A  88       0.765  12.698  -8.164  1.00  1.470          C  
ATOM   1276  H   ILE A  88      -0.253   9.263  -6.975  1.00  1.390          H  
ATOM   1277  HA  ILE A  88       2.021  10.189  -8.546  1.00  1.210          H  
ATOM   1278  HB  ILE A  88       1.401  10.428  -5.575  1.00  1.770          H  
ATOM   1279 1HG1 ILE A  88      -0.337  11.493  -6.842  1.00  1.770          H  
ATOM   1280 2HG1 ILE A  88       0.650  12.699  -6.047  1.00  1.770          H  
ATOM   1281 1HG2 ILE A  88       3.067  12.232  -5.600  1.00  1.770          H  
ATOM   1282 2HG2 ILE A  88       3.810  10.720  -6.081  1.00  1.770          H  
ATOM   1283 3HG2 ILE A  88       3.421  11.934  -7.295  1.00  1.770          H  
ATOM   1284 1HD1 ILE A  88      -0.042  13.418  -8.244  1.00  1.770          H  
ATOM   1285 2HD1 ILE A  88       1.692  13.213  -8.195  1.00  1.770          H  
ATOM   1286 3HD1 ILE A  88       0.701  11.999  -8.993  1.00  1.770          H  
ATOM   1287  N   HIS A  89       3.873   8.748  -7.979  1.00  0.970          N  
ATOM   1288  CA  HIS A  89       5.029   7.872  -7.920  1.00  1.030          C  
ATOM   1289  C   HIS A  89       6.252   8.751  -8.051  1.00  0.850          C  
ATOM   1290  O   HIS A  89       6.134   9.871  -8.550  1.00  0.850          O  
ATOM   1291  CB  HIS A  89       4.964   6.904  -9.098  1.00  1.420          C  
ATOM   1292  CG  HIS A  89       4.944   7.677 -10.395  1.00  1.420          C  
ATOM   1293  ND1 HIS A  89       6.087   8.081 -11.057  1.00  1.420          N  
ATOM   1294  CD2 HIS A  89       3.903   8.166 -11.104  1.00  1.420          C  
ATOM   1295  CE1 HIS A  89       5.744   8.782 -12.124  1.00  1.420          C  
ATOM   1296  NE2 HIS A  89       4.420   8.864 -12.167  1.00  1.420          N  
ATOM   1297  H   HIS A  89       3.901   9.485  -8.669  1.00  1.160          H  
ATOM   1298  HA  HIS A  89       5.069   7.330  -6.976  1.00  1.240          H  
ATOM   1299 1HB  HIS A  89       5.828   6.239  -9.092  1.00  1.700          H  
ATOM   1300 2HB  HIS A  89       4.061   6.297  -9.032  1.00  1.700          H  
ATOM   1301  HD1 HIS A  89       6.977   8.217 -10.618  1.00  1.700          H  
ATOM   1302  HD2 HIS A  89       2.827   8.117 -10.960  1.00  1.700          H  
ATOM   1303  HE1 HIS A  89       6.511   9.198 -12.782  1.00  1.700          H  
ATOM   1304  N   PHE A  90       7.430   8.263  -7.653  1.00  0.830          N  
ATOM   1305  CA  PHE A  90       8.589   9.140  -7.738  1.00  0.750          C  
ATOM   1306  C   PHE A  90       9.768   8.568  -8.527  1.00  0.770          C  
ATOM   1307  O   PHE A  90       9.959   7.345  -8.581  1.00  0.860          O  
ATOM   1308  CB  PHE A  90       9.025   9.484  -6.328  1.00  1.080          C  
ATOM   1309  CG  PHE A  90       7.897  10.101  -5.499  1.00  1.080          C  
ATOM   1310  CD1 PHE A  90       7.415   9.457  -4.393  1.00  1.080          C  
ATOM   1311  CD2 PHE A  90       7.291  11.275  -5.856  1.00  1.080          C  
ATOM   1312  CE1 PHE A  90       6.414   9.973  -3.642  1.00  1.080          C  
ATOM   1313  CE2 PHE A  90       6.276  11.807  -5.110  1.00  1.080          C  
ATOM   1314  CZ  PHE A  90       5.841  11.156  -3.992  1.00  1.080          C  
ATOM   1315  H   PHE A  90       7.509   7.332  -7.274  1.00  1.000          H  
ATOM   1316  HA  PHE A  90       8.289  10.058  -8.237  1.00  0.900          H  
ATOM   1317 1HB  PHE A  90       9.394   8.596  -5.821  1.00  1.300          H  
ATOM   1318 2HB  PHE A  90       9.842  10.202  -6.379  1.00  1.300          H  
ATOM   1319  HD1 PHE A  90       7.840   8.536  -4.105  1.00  1.300          H  
ATOM   1320  HD2 PHE A  90       7.619  11.793  -6.741  1.00  1.300          H  
ATOM   1321  HE1 PHE A  90       6.075   9.433  -2.754  1.00  1.300          H  
ATOM   1322  HE2 PHE A  90       5.816  12.755  -5.404  1.00  1.300          H  
ATOM   1323  HZ  PHE A  90       5.039  11.582  -3.393  1.00  1.300          H  
ATOM   1324  N   ALA A  91      10.531   9.482  -9.149  1.00  0.730          N  
ATOM   1325  CA  ALA A  91      11.733   9.199  -9.964  1.00  0.770          C  
ATOM   1326  C   ALA A  91      12.980   8.952  -9.144  1.00  0.800          C  
ATOM   1327  O   ALA A  91      13.156   9.523  -8.061  1.00  0.880          O  
ATOM   1328  CB  ALA A  91      12.034  10.340 -10.915  1.00  1.060          C  
ATOM   1329  H   ALA A  91      10.247  10.458  -9.002  1.00  0.880          H  
ATOM   1330  HA  ALA A  91      11.537   8.313 -10.551  1.00  0.920          H  
ATOM   1331 1HB  ALA A  91      12.906  10.084 -11.523  1.00  1.270          H  
ATOM   1332 2HB  ALA A  91      11.188  10.500 -11.559  1.00  1.270          H  
ATOM   1333 3HB  ALA A  91      12.241  11.242 -10.346  1.00  1.270          H  
ATOM   1334  N   GLY A  92      13.901   8.177  -9.705  1.00  0.860          N  
ATOM   1335  CA  GLY A  92      15.160   7.940  -9.042  1.00  1.000          C  
ATOM   1336  C   GLY A  92      16.102   9.113  -9.277  1.00  1.070          C  
ATOM   1337  O   GLY A  92      15.763  10.082  -9.959  1.00  1.160          O  
ATOM   1338  H   GLY A  92      13.745   7.726 -10.615  1.00  1.030          H  
ATOM   1339 1HA  GLY A  92      15.002   7.768  -7.987  1.00  1.200          H  
ATOM   1340 2HA  GLY A  92      15.604   7.032  -9.449  1.00  1.200          H  
ATOM   1341  N   ALA A  93      17.299   9.033  -8.703  1.00  1.120          N  
ATOM   1342  CA  ALA A  93      18.304  10.081  -8.881  1.00  1.240          C  
ATOM   1343  C   ALA A  93      18.644  10.194 -10.355  1.00  1.230          C  
ATOM   1344  O   ALA A  93      18.822  11.287 -10.903  1.00  1.350          O  
ATOM   1345  CB  ALA A  93      19.513   9.797  -8.019  1.00  1.690          C  
ATOM   1346  H   ALA A  93      17.486   8.230  -8.112  1.00  1.340          H  
ATOM   1347  HA  ALA A  93      17.884  11.021  -8.589  1.00  1.490          H  
ATOM   1348 1HB  ALA A  93      20.242  10.598  -8.145  1.00  2.030          H  
ATOM   1349 2HB  ALA A  93      19.189   9.754  -6.997  1.00  2.030          H  
ATOM   1350 3HB  ALA A  93      19.947   8.849  -8.295  1.00  2.030          H  
ATOM   1351  N   GLN A  94      18.663   9.044 -11.016  1.00  1.180          N  
ATOM   1352  CA  GLN A  94      18.863   8.988 -12.441  1.00  1.250          C  
ATOM   1353  C   GLN A  94      17.464   9.015 -13.026  1.00  1.320          C  
ATOM   1354  O   GLN A  94      16.692   8.076 -12.806  1.00  1.270          O  
ATOM   1355  CB  GLN A  94      19.629   7.734 -12.842  1.00  1.720          C  
ATOM   1356  CG  GLN A  94      19.840   7.565 -14.327  1.00  1.720          C  
ATOM   1357  CD  GLN A  94      20.729   8.600 -14.945  1.00  1.720          C  
ATOM   1358  OE1 GLN A  94      21.751   8.988 -14.379  1.00  1.720          O  
ATOM   1359  NE2 GLN A  94      20.353   9.048 -16.140  1.00  1.720          N  
ATOM   1360  H   GLN A  94      18.519   8.191 -10.495  1.00  1.420          H  
ATOM   1361  HA  GLN A  94      19.402   9.874 -12.776  1.00  1.500          H  
ATOM   1362 1HB  GLN A  94      20.605   7.724 -12.361  1.00  2.070          H  
ATOM   1363 2HB  GLN A  94      19.085   6.863 -12.489  1.00  2.070          H  
ATOM   1364 1HG  GLN A  94      20.270   6.626 -14.496  1.00  2.070          H  
ATOM   1365 2HG  GLN A  94      18.890   7.617 -14.818  1.00  2.070          H  
ATOM   1366 1HE2 GLN A  94      20.905   9.735 -16.620  1.00  2.070          H  
ATOM   1367 2HE2 GLN A  94      19.522   8.675 -16.588  1.00  2.070          H  
ATOM   1368  N   THR A  95      17.180  10.046 -13.824  1.00  1.580          N  
ATOM   1369  CA  THR A  95      15.859  10.354 -14.383  1.00  1.810          C  
ATOM   1370  C   THR A  95      15.349   9.332 -15.378  1.00  1.770          C  
ATOM   1371  O   THR A  95      14.184   9.350 -15.774  1.00  1.950          O  
ATOM   1372  CB  THR A  95      15.908  11.737 -15.053  1.00  2.440          C  
ATOM   1373  OG1 THR A  95      16.903  11.734 -16.088  1.00  2.440          O  
ATOM   1374  CG2 THR A  95      16.259  12.771 -14.021  1.00  2.440          C  
ATOM   1375  H   THR A  95      17.916  10.720 -13.995  1.00  1.900          H  
ATOM   1376  HA  THR A  95      15.149  10.398 -13.556  1.00  2.170          H  
ATOM   1377  HB  THR A  95      14.956  11.972 -15.487  1.00  2.930          H  
ATOM   1378  HG1 THR A  95      16.535  11.328 -16.883  1.00  2.930          H  
ATOM   1379 1HG2 THR A  95      16.297  13.755 -14.489  1.00  2.930          H  
ATOM   1380 2HG2 THR A  95      15.505  12.768 -13.234  1.00  2.930          H  
ATOM   1381 3HG2 THR A  95      17.225  12.537 -13.594  1.00  2.930          H  
ATOM   1382  N   SER A  96      16.223   8.430 -15.762  1.00  1.640          N  
ATOM   1383  CA  SER A  96      15.908   7.349 -16.661  1.00  1.760          C  
ATOM   1384  C   SER A  96      14.861   6.411 -16.044  1.00  1.660          C  
ATOM   1385  O   SER A  96      14.036   5.842 -16.768  1.00  1.870          O  
ATOM   1386  CB  SER A  96      17.164   6.520 -16.930  1.00  2.420          C  
ATOM   1387  OG  SER A  96      18.178   7.261 -17.583  1.00  2.420          O  
ATOM   1388  H   SER A  96      17.154   8.503 -15.392  1.00  1.970          H  
ATOM   1389  HA  SER A  96      15.517   7.760 -17.591  1.00  2.110          H  
ATOM   1390 1HB  SER A  96      17.544   6.113 -15.995  1.00  2.900          H  
ATOM   1391 2HB  SER A  96      16.890   5.670 -17.553  1.00  2.900          H  
ATOM   1392  HG  SER A  96      18.892   6.606 -17.782  1.00  2.900          H  
ATOM   1393  N   LEU A  97      14.956   6.190 -14.714  1.00  1.430          N  
ATOM   1394  CA  LEU A  97      14.145   5.194 -14.024  1.00  1.410          C  
ATOM   1395  C   LEU A  97      13.448   5.692 -12.731  1.00  1.310          C  
ATOM   1396  O   LEU A  97      13.873   6.692 -12.150  1.00  1.290          O  
ATOM   1397  CB  LEU A  97      15.075   4.000 -13.736  1.00  1.980          C  
ATOM   1398  CG  LEU A  97      15.671   3.305 -15.016  1.00  1.980          C  
ATOM   1399  CD1 LEU A  97      16.759   2.421 -14.637  1.00  1.980          C  
ATOM   1400  CD2 LEU A  97      14.600   2.487 -15.717  1.00  1.980          C  
ATOM   1401  H   LEU A  97      15.613   6.737 -14.143  1.00  1.720          H  
ATOM   1402  HA  LEU A  97      13.407   4.891 -14.739  1.00  1.690          H  
ATOM   1403 1HB  LEU A  97      15.916   4.363 -13.143  1.00  2.380          H  
ATOM   1404 2HB  LEU A  97      14.555   3.247 -13.145  1.00  2.380          H  
ATOM   1405  HG  LEU A  97      16.070   4.041 -15.679  1.00  2.380          H  
ATOM   1406 1HD1 LEU A  97      17.171   1.961 -15.532  1.00  2.380          H  
ATOM   1407 2HD1 LEU A  97      17.533   2.997 -14.136  1.00  2.380          H  
ATOM   1408 3HD1 LEU A  97      16.398   1.671 -13.996  1.00  2.380          H  
ATOM   1409 1HD2 LEU A  97      15.033   2.004 -16.593  1.00  2.380          H  
ATOM   1410 2HD2 LEU A  97      14.215   1.726 -15.037  1.00  2.380          H  
ATOM   1411 3HD2 LEU A  97      13.782   3.124 -16.040  1.00  2.380          H  
ATOM   1412  N   PRO A  98      12.344   5.034 -12.292  1.00  1.330          N  
ATOM   1413  CA  PRO A  98      11.618   5.216 -11.030  1.00  1.290          C  
ATOM   1414  C   PRO A  98      12.486   4.925  -9.812  1.00  1.300          C  
ATOM   1415  O   PRO A  98      13.534   4.291  -9.948  1.00  1.370          O  
ATOM   1416  CB  PRO A  98      10.507   4.165 -11.109  1.00  1.940          C  
ATOM   1417  CG  PRO A  98      10.325   3.878 -12.569  1.00  1.940          C  
ATOM   1418  CD  PRO A  98      11.689   4.020 -13.181  1.00  1.940          C  
ATOM   1419  HA  PRO A  98      11.185   6.219 -10.981  1.00  1.550          H  
ATOM   1420 1HB  PRO A  98      10.795   3.277 -10.522  1.00  2.320          H  
ATOM   1421 2HB  PRO A  98       9.594   4.567 -10.641  1.00  2.320          H  
ATOM   1422 1HG  PRO A  98       9.908   2.867 -12.702  1.00  2.320          H  
ATOM   1423 2HG  PRO A  98       9.593   4.579 -13.002  1.00  2.320          H  
ATOM   1424 1HD  PRO A  98      12.228   3.061 -13.173  1.00  2.320          H  
ATOM   1425 2HD  PRO A  98      11.498   4.397 -14.189  1.00  2.320          H  
ATOM   1426  N   ALA A  99      12.112   5.474  -8.661  1.00  1.310          N  
ATOM   1427  CA  ALA A  99      12.784   5.165  -7.395  1.00  1.380          C  
ATOM   1428  C   ALA A  99      12.355   3.764  -6.908  1.00  1.290          C  
ATOM   1429  O   ALA A  99      11.189   3.379  -7.076  1.00  1.460          O  
ATOM   1430  CB  ALA A  99      12.445   6.222  -6.348  1.00  1.900          C  
ATOM   1431  H   ALA A  99      11.281   6.073  -8.642  1.00  1.570          H  
ATOM   1432  HA  ALA A  99      13.862   5.151  -7.561  1.00  1.660          H  
ATOM   1433 1HB  ALA A  99      12.955   5.985  -5.415  1.00  2.280          H  
ATOM   1434 2HB  ALA A  99      12.763   7.198  -6.697  1.00  2.280          H  
ATOM   1435 3HB  ALA A  99      11.372   6.231  -6.190  1.00  2.280          H  
ATOM   1436  N   PHE A 100      13.272   3.051  -6.232  1.00  1.360          N  
ATOM   1437  CA  PHE A 100      13.042   1.731  -5.622  1.00  1.520          C  
ATOM   1438  C   PHE A 100      12.575   1.867  -4.172  1.00  1.440          C  
ATOM   1439  O   PHE A 100      12.493   2.977  -3.643  1.00  1.750          O  
ATOM   1440  CB  PHE A 100      14.328   0.878  -5.702  1.00  2.060          C  
ATOM   1441  CG  PHE A 100      14.242  -0.547  -5.243  1.00  2.060          C  
ATOM   1442  CD1 PHE A 100      13.381  -1.454  -5.854  1.00  2.060          C  
ATOM   1443  CD2 PHE A 100      15.061  -1.006  -4.224  1.00  2.060          C  
ATOM   1444  CE1 PHE A 100      13.325  -2.756  -5.426  1.00  2.060          C  
ATOM   1445  CE2 PHE A 100      15.003  -2.304  -3.799  1.00  2.060          C  
ATOM   1446  CZ  PHE A 100      14.132  -3.181  -4.396  1.00  2.060          C  
ATOM   1447  H   PHE A 100      14.224   3.413  -6.171  1.00  1.630          H  
ATOM   1448  HA  PHE A 100      12.258   1.229  -6.183  1.00  1.820          H  
ATOM   1449 1HB  PHE A 100      14.711   0.887  -6.680  1.00  2.480          H  
ATOM   1450 2HB  PHE A 100      15.078   1.355  -5.085  1.00  2.480          H  
ATOM   1451  HD1 PHE A 100      12.740  -1.135  -6.669  1.00  2.480          H  
ATOM   1452  HD2 PHE A 100      15.764  -0.320  -3.759  1.00  2.480          H  
ATOM   1453  HE1 PHE A 100      12.642  -3.457  -5.904  1.00  2.480          H  
ATOM   1454  HE2 PHE A 100      15.650  -2.642  -2.990  1.00  2.480          H  
ATOM   1455  HZ  PHE A 100      14.087  -4.216  -4.059  1.00  2.480          H  
ATOM   1456  N   SER A 101      12.321   0.727  -3.521  1.00  1.390          N  
ATOM   1457  CA  SER A 101      11.763   0.617  -2.181  1.00  1.470          C  
ATOM   1458  C   SER A 101      12.274   1.528  -1.045  1.00  1.180          C  
ATOM   1459  O   SER A 101      11.411   2.019  -0.328  1.00  1.180          O  
ATOM   1460  CB  SER A 101      11.868  -0.836  -1.745  1.00  2.030          C  
ATOM   1461  OG  SER A 101      11.040  -1.658  -2.529  1.00  2.030          O  
ATOM   1462  H   SER A 101      12.455  -0.149  -4.012  1.00  1.670          H  
ATOM   1463  HA  SER A 101      10.701   0.831  -2.280  1.00  1.760          H  
ATOM   1464 1HB  SER A 101      12.890  -1.180  -1.839  1.00  2.430          H  
ATOM   1465 2HB  SER A 101      11.589  -0.925  -0.697  1.00  2.430          H  
ATOM   1466  HG  SER A 101      11.219  -2.561  -2.246  1.00  2.430          H  
ATOM   1467  N   PRO A 102      13.598   1.771  -0.800  1.00  1.190          N  
ATOM   1468  CA  PRO A 102      14.101   2.670   0.247  1.00  1.350          C  
ATOM   1469  C   PRO A 102      13.729   4.143  -0.003  1.00  1.320          C  
ATOM   1470  O   PRO A 102      13.859   4.988   0.886  1.00  1.550          O  
ATOM   1471  CB  PRO A 102      15.617   2.431   0.209  1.00  2.030          C  
ATOM   1472  CG  PRO A 102      15.897   1.919  -1.174  1.00  2.030          C  
ATOM   1473  CD  PRO A 102      14.678   1.105  -1.548  1.00  2.030          C  
ATOM   1474  HA  PRO A 102      13.687   2.342   1.213  1.00  1.620          H  
ATOM   1475 1HB  PRO A 102      16.144   3.374   0.421  1.00  2.430          H  
ATOM   1476 2HB  PRO A 102      15.904   1.720   0.999  1.00  2.430          H  
ATOM   1477 1HG  PRO A 102      16.074   2.763  -1.869  1.00  2.430          H  
ATOM   1478 2HG  PRO A 102      16.818   1.319  -1.173  1.00  2.430          H  
ATOM   1479 1HD  PRO A 102      14.581   1.228  -2.588  1.00  2.430          H  
ATOM   1480 2HD  PRO A 102      14.789   0.055  -1.245  1.00  2.430          H  
ATOM   1481  N   GLY A 103      13.376   4.442  -1.251  1.00  1.200          N  
ATOM   1482  CA  GLY A 103      12.961   5.734  -1.759  1.00  1.260          C  
ATOM   1483  C   GLY A 103      11.452   5.815  -1.609  1.00  1.160          C  
ATOM   1484  O   GLY A 103      11.039   5.229  -0.612  1.00  1.380          O  
ATOM   1485  H   GLY A 103      13.293   3.699  -1.943  1.00  1.440          H  
ATOM   1486 1HA  GLY A 103      13.447   6.537  -1.204  1.00  1.510          H  
ATOM   1487 2HA  GLY A 103      13.239   5.820  -2.808  1.00  1.510          H  
ATOM   1488  N   ARG A 104      10.972   7.028  -1.777  1.00  1.000          N  
ATOM   1489  CA  ARG A 104       9.591   7.189  -2.295  1.00  1.030          C  
ATOM   1490  C   ARG A 104       8.402   7.011  -1.319  1.00  1.060          C  
ATOM   1491  O   ARG A 104       7.313   7.493  -1.613  1.00  1.100          O  
ATOM   1492  CB  ARG A 104       9.354   6.190  -3.465  1.00  1.430          C  
ATOM   1493  CG  ARG A 104       9.103   4.643  -3.127  1.00  1.430          C  
ATOM   1494  CD  ARG A 104       9.157   3.774  -4.315  1.00  1.430          C  
ATOM   1495  NE  ARG A 104       8.828   2.395  -3.946  1.00  1.430          N  
ATOM   1496  CZ  ARG A 104       8.941   1.299  -4.739  1.00  1.430          C  
ATOM   1497  NH1 ARG A 104       9.433   1.375  -5.964  1.00  1.430          N  
ATOM   1498  NH2 ARG A 104       8.552   0.118  -4.265  1.00  1.430          N  
ATOM   1499  H   ARG A 104      11.129   7.628  -0.978  1.00  1.200          H  
ATOM   1500  HA  ARG A 104       9.530   8.203  -2.691  1.00  1.240          H  
ATOM   1501 1HB  ARG A 104       8.487   6.492  -4.030  1.00  1.720          H  
ATOM   1502 2HB  ARG A 104      10.201   6.233  -4.142  1.00  1.720          H  
ATOM   1503 1HG  ARG A 104       9.758   4.176  -2.429  1.00  1.720          H  
ATOM   1504 2HG  ARG A 104       8.087   4.560  -2.735  1.00  1.720          H  
ATOM   1505 1HD  ARG A 104       8.449   4.119  -5.066  1.00  1.720          H  
ATOM   1506 2HD  ARG A 104      10.167   3.794  -4.719  1.00  1.720          H  
ATOM   1507  HE  ARG A 104       8.469   2.253  -3.007  1.00  1.720          H  
ATOM   1508 1HH1 ARG A 104       9.791   2.263  -6.348  1.00  1.720          H  
ATOM   1509 2HH1 ARG A 104       9.506   0.546  -6.526  1.00  1.720          H  
ATOM   1510 1HH2 ARG A 104       8.177   0.046  -3.328  1.00  1.720          H  
ATOM   1511 2HH2 ARG A 104       8.628  -0.711  -4.837  1.00  1.720          H  
ATOM   1512  N   LEU A 105       8.590   6.349  -0.182  1.00  1.200          N  
ATOM   1513  CA  LEU A 105       7.510   6.161   0.790  1.00  1.220          C  
ATOM   1514  C   LEU A 105       8.050   6.187   2.213  1.00  0.960          C  
ATOM   1515  O   LEU A 105       8.896   5.368   2.578  1.00  1.440          O  
ATOM   1516  CB  LEU A 105       6.821   4.808   0.557  1.00  1.700          C  
ATOM   1517  CG  LEU A 105       5.668   4.425   1.537  1.00  1.700          C  
ATOM   1518  CD1 LEU A 105       4.471   5.382   1.363  1.00  1.700          C  
ATOM   1519  CD2 LEU A 105       5.264   2.995   1.284  1.00  1.700          C  
ATOM   1520  H   LEU A 105       9.501   5.930  -0.012  1.00  1.440          H  
ATOM   1521  HA  LEU A 105       6.797   6.976   0.675  1.00  1.460          H  
ATOM   1522 1HB  LEU A 105       6.401   4.815  -0.450  1.00  2.040          H  
ATOM   1523 2HB  LEU A 105       7.581   4.026   0.602  1.00  2.040          H  
ATOM   1524  HG  LEU A 105       6.019   4.514   2.569  1.00  2.040          H  
ATOM   1525 1HD1 LEU A 105       3.691   5.091   2.056  1.00  2.040          H  
ATOM   1526 2HD1 LEU A 105       4.768   6.409   1.568  1.00  2.040          H  
ATOM   1527 3HD1 LEU A 105       4.098   5.311   0.338  1.00  2.040          H  
ATOM   1528 1HD2 LEU A 105       4.474   2.721   1.980  1.00  2.040          H  
ATOM   1529 2HD2 LEU A 105       4.910   2.890   0.267  1.00  2.040          H  
ATOM   1530 3HD2 LEU A 105       6.119   2.340   1.437  1.00  2.040          H  
ATOM   1531  N   SER A 106       7.550   7.097   3.036  1.00  0.930          N  
ATOM   1532  CA  SER A 106       8.055   7.187   4.398  1.00  1.120          C  
ATOM   1533  C   SER A 106       7.376   6.367   5.477  1.00  1.280          C  
ATOM   1534  O   SER A 106       6.165   6.133   5.470  1.00  1.850          O  
ATOM   1535  CB  SER A 106       8.059   8.584   4.880  1.00  1.490          C  
ATOM   1536  OG  SER A 106       8.423   8.598   6.218  1.00  1.490          O  
ATOM   1537  H   SER A 106       6.853   7.776   2.695  1.00  1.120          H  
ATOM   1538  HA  SER A 106       9.096   6.866   4.366  1.00  1.340          H  
ATOM   1539 1HB  SER A 106       8.770   9.171   4.301  1.00  1.790          H  
ATOM   1540 2HB  SER A 106       7.074   9.024   4.758  1.00  1.790          H  
ATOM   1541  HG  SER A 106       8.690   9.509   6.369  1.00  1.790          H  
ATOM   1542  N   ARG A 107       8.205   5.960   6.436  1.00  1.550          N  
ATOM   1543  CA  ARG A 107       7.814   5.278   7.658  1.00  2.170          C  
ATOM   1544  C   ARG A 107       8.375   6.035   8.868  1.00  2.480          C  
ATOM   1545  O   ARG A 107       8.656   5.445   9.910  1.00  3.110          O  
ATOM   1546  CB  ARG A 107       8.274   3.829   7.657  1.00  2.790          C  
ATOM   1547  CG  ARG A 107       7.631   2.956   6.575  1.00  2.790          C  
ATOM   1548  CD  ARG A 107       8.122   1.561   6.640  1.00  2.790          C  
ATOM   1549  NE  ARG A 107       7.460   0.684   5.665  1.00  2.790          N  
ATOM   1550  CZ  ARG A 107       7.766  -0.623   5.482  1.00  2.790          C  
ATOM   1551  NH1 ARG A 107       8.732  -1.179   6.194  1.00  2.790          N  
ATOM   1552  NH2 ARG A 107       7.107  -1.358   4.594  1.00  2.790          N  
ATOM   1553  H   ARG A 107       9.182   6.182   6.310  1.00  1.860          H  
ATOM   1554  HA  ARG A 107       6.725   5.284   7.728  1.00  2.600          H  
ATOM   1555 1HB  ARG A 107       9.353   3.790   7.520  1.00  3.350          H  
ATOM   1556 2HB  ARG A 107       8.050   3.377   8.623  1.00  3.350          H  
ATOM   1557 1HG  ARG A 107       6.550   2.949   6.708  1.00  3.350          H  
ATOM   1558 2HG  ARG A 107       7.871   3.357   5.589  1.00  3.350          H  
ATOM   1559 1HD  ARG A 107       9.193   1.555   6.439  1.00  3.350          H  
ATOM   1560 2HD  ARG A 107       7.933   1.165   7.639  1.00  3.350          H  
ATOM   1561  HE  ARG A 107       6.714   1.079   5.103  1.00  3.350          H  
ATOM   1562 1HH1 ARG A 107       9.239  -0.636   6.874  1.00  3.350          H  
ATOM   1563 2HH1 ARG A 107       8.958  -2.154   6.062  1.00  3.350          H  
ATOM   1564 1HH2 ARG A 107       6.323  -0.970   4.036  1.00  3.350          H  
ATOM   1565 2HH2 ARG A 107       7.348  -2.327   4.471  1.00  3.350          H  
ATOM   1566  N   GLY A 108       8.524   7.355   8.706  1.00  2.390          N  
ATOM   1567  CA  GLY A 108       9.012   8.256   9.759  1.00  2.820          C  
ATOM   1568  C   GLY A 108       9.867   9.423   9.256  1.00  2.980          C  
ATOM   1569  O   GLY A 108       9.803  10.528   9.813  1.00  3.310          O  
ATOM   1570  H   GLY A 108       8.276   7.740   7.798  1.00  2.870          H  
ATOM   1571 1HA  GLY A 108       8.174   8.649  10.309  1.00  3.380          H  
ATOM   1572 2HA  GLY A 108       9.590   7.676  10.478  1.00  3.380          H  
ATOM   1573  N   LEU A 109      10.612   9.229   8.174  1.00  3.060          N  
ATOM   1574  CA  LEU A 109      11.430  10.300   7.615  1.00  3.280          C  
ATOM   1575  C   LEU A 109      10.520  11.268   6.876  1.00  2.770          C  
ATOM   1576  O   LEU A 109       9.576  10.849   6.216  1.00  3.010          O  
ATOM   1577  CB  LEU A 109      12.475   9.703   6.655  1.00  4.500          C  
ATOM   1578  CG  LEU A 109      13.495  10.674   5.986  1.00  4.500          C  
ATOM   1579  CD1 LEU A 109      14.432  11.273   7.039  1.00  4.500          C  
ATOM   1580  CD2 LEU A 109      14.291   9.899   4.936  1.00  4.500          C  
ATOM   1581  H   LEU A 109      10.658   8.319   7.741  1.00  3.670          H  
ATOM   1582  HA  LEU A 109      11.920  10.828   8.431  1.00  3.940          H  
ATOM   1583 1HB  LEU A 109      13.046   8.955   7.199  1.00  5.400          H  
ATOM   1584 2HB  LEU A 109      11.937   9.199   5.852  1.00  5.400          H  
ATOM   1585  HG  LEU A 109      12.959  11.493   5.497  1.00  5.400          H  
ATOM   1586 1HD1 LEU A 109      15.137  11.946   6.548  1.00  5.400          H  
ATOM   1587 2HD1 LEU A 109      13.866  11.833   7.774  1.00  5.400          H  
ATOM   1588 3HD1 LEU A 109      14.982  10.474   7.537  1.00  5.400          H  
ATOM   1589 1HD2 LEU A 109      15.001  10.571   4.450  1.00  5.400          H  
ATOM   1590 2HD2 LEU A 109      14.833   9.081   5.412  1.00  5.400          H  
ATOM   1591 3HD2 LEU A 109      13.607   9.496   4.189  1.00  5.400          H  
ATOM   1592  N   SER A 110      10.716  12.559   6.992  1.00  2.380          N  
ATOM   1593  CA  SER A 110       9.827  13.404   6.224  1.00  2.320          C  
ATOM   1594  C   SER A 110       9.985  13.154   4.731  1.00  1.890          C  
ATOM   1595  O   SER A 110      11.107  13.056   4.227  1.00  2.050          O  
ATOM   1596  CB  SER A 110      10.107  14.854   6.541  1.00  3.270          C  
ATOM   1597  OG  SER A 110       9.835  15.104   7.878  1.00  3.270          O  
ATOM   1598  H   SER A 110      11.437  12.966   7.572  1.00  2.860          H  
ATOM   1599  HA  SER A 110       8.800  13.170   6.502  1.00  2.780          H  
ATOM   1600 1HB  SER A 110      11.148  15.086   6.325  1.00  3.930          H  
ATOM   1601 2HB  SER A 110       9.486  15.498   5.915  1.00  3.930          H  
ATOM   1602  HG  SER A 110       8.856  15.061   7.935  1.00  3.930          H  
ATOM   1603  N   GLU A 111       8.867  13.140   4.006  1.00  1.850          N  
ATOM   1604  CA  GLU A 111       8.909  13.032   2.553  1.00  1.990          C  
ATOM   1605  C   GLU A 111       9.175  14.449   2.102  1.00  1.870          C  
ATOM   1606  O   GLU A 111       8.296  15.305   2.201  1.00  2.500          O  
ATOM   1607  CB  GLU A 111       7.593  12.470   1.982  1.00  2.730          C  
ATOM   1608  CG  GLU A 111       7.312  11.011   2.391  1.00  2.730          C  
ATOM   1609  CD  GLU A 111       6.020  10.410   1.832  1.00  2.730          C  
ATOM   1610  OE1 GLU A 111       5.234  11.145   1.283  1.00  2.730          O  
ATOM   1611  OE2 GLU A 111       5.831   9.203   1.957  1.00  2.730          O  
ATOM   1612  H   GLU A 111       7.975  13.194   4.477  1.00  2.220          H  
ATOM   1613  HA  GLU A 111       9.741  12.397   2.247  1.00  2.390          H  
ATOM   1614 1HB  GLU A 111       6.756  13.082   2.321  1.00  3.280          H  
ATOM   1615 2HB  GLU A 111       7.616  12.521   0.891  1.00  3.280          H  
ATOM   1616 1HG  GLU A 111       8.153  10.389   2.085  1.00  3.280          H  
ATOM   1617 2HG  GLU A 111       7.262  10.997   3.472  1.00  3.280          H  
ATOM   1618  N   HIS A 112      10.405  14.707   1.676  1.00  1.680          N  
ATOM   1619  CA  HIS A 112      10.875  16.058   1.426  1.00  1.990          C  
ATOM   1620  C   HIS A 112      11.971  16.055   0.379  1.00  1.640          C  
ATOM   1621  O   HIS A 112      12.720  15.085   0.252  1.00  1.800          O  
ATOM   1622  CB  HIS A 112      11.404  16.617   2.759  1.00  2.660          C  
ATOM   1623  CG  HIS A 112      11.669  18.093   2.847  1.00  2.660          C  
ATOM   1624  ND1 HIS A 112      12.860  18.695   2.474  1.00  2.660          N  
ATOM   1625  CD2 HIS A 112      10.872  19.065   3.293  1.00  2.660          C  
ATOM   1626  CE1 HIS A 112      12.775  19.994   2.721  1.00  2.660          C  
ATOM   1627  NE2 HIS A 112      11.566  20.255   3.234  1.00  2.660          N  
ATOM   1628  H   HIS A 112      11.059  13.937   1.600  1.00  2.020          H  
ATOM   1629  HA  HIS A 112      10.056  16.686   1.076  1.00  2.390          H  
ATOM   1630 1HB  HIS A 112      10.687  16.373   3.548  1.00  3.190          H  
ATOM   1631 2HB  HIS A 112      12.330  16.101   3.012  1.00  3.190          H  
ATOM   1632  HD1 HIS A 112      13.537  18.347   1.774  1.00  3.190          H  
ATOM   1633  HD2 HIS A 112       9.874  19.031   3.662  1.00  3.190          H  
ATOM   1634  HE1 HIS A 112      13.617  20.650   2.501  1.00  3.190          H  
ATOM   1635  N   ASN A 113      12.035  17.125  -0.403  1.00  1.460          N  
ATOM   1636  CA  ASN A 113      13.060  17.244  -1.429  1.00  1.350          C  
ATOM   1637  C   ASN A 113      14.409  17.756  -0.929  1.00  1.500          C  
ATOM   1638  O   ASN A 113      14.587  18.120   0.241  1.00  1.770          O  
ATOM   1639  CB  ASN A 113      12.559  18.178  -2.504  1.00  1.930          C  
ATOM   1640  CG  ASN A 113      11.505  17.587  -3.345  1.00  1.930          C  
ATOM   1641  OD1 ASN A 113      11.835  16.705  -4.117  1.00  1.930          O  
ATOM   1642  ND2 ASN A 113      10.278  18.040  -3.222  1.00  1.930          N  
ATOM   1643  H   ASN A 113      11.373  17.878  -0.261  1.00  1.750          H  
ATOM   1644  HA  ASN A 113      13.230  16.259  -1.862  1.00  1.620          H  
ATOM   1645 1HB  ASN A 113      12.177  19.064  -2.028  1.00  2.320          H  
ATOM   1646 2HB  ASN A 113      13.383  18.489  -3.149  1.00  2.320          H  
ATOM   1647 1HD2 ASN A 113       9.531  17.677  -3.782  1.00  2.320          H  
ATOM   1648 2HD2 ASN A 113      10.082  18.776  -2.570  1.00  2.320          H  
ATOM   1649  N   ALA A 114      15.352  17.821  -1.863  1.00  1.690          N  
ATOM   1650  CA  ALA A 114      16.701  18.308  -1.675  1.00  1.920          C  
ATOM   1651  C   ALA A 114      16.811  19.709  -2.249  1.00  2.090          C  
ATOM   1652  O   ALA A 114      15.950  20.130  -3.012  1.00  2.590          O  
ATOM   1653  CB  ALA A 114      17.680  17.373  -2.357  1.00  2.600          C  
ATOM   1654  H   ALA A 114      15.135  17.472  -2.805  1.00  2.030          H  
ATOM   1655  HA  ALA A 114      16.913  18.357  -0.609  1.00  2.300          H  
ATOM   1656 1HB  ALA A 114      18.696  17.735  -2.226  1.00  3.120          H  
ATOM   1657 2HB  ALA A 114      17.594  16.376  -1.934  1.00  3.120          H  
ATOM   1658 3HB  ALA A 114      17.445  17.332  -3.423  1.00  3.120          H  
ATOM   1659  N   LEU A 115      17.857  20.455  -1.885  1.00  2.180          N  
ATOM   1660  CA  LEU A 115      18.048  21.757  -2.527  1.00  2.710          C  
ATOM   1661  C   LEU A 115      18.255  21.568  -4.024  1.00  2.870          C  
ATOM   1662  O   LEU A 115      17.692  22.289  -4.846  1.00  3.580          O  
ATOM   1663  CB  LEU A 115      19.276  22.484  -1.958  1.00  3.580          C  
ATOM   1664  CG  LEU A 115      19.637  23.868  -2.611  1.00  3.580          C  
ATOM   1665  CD1 LEU A 115      18.508  24.880  -2.397  1.00  3.580          C  
ATOM   1666  CD2 LEU A 115      20.950  24.357  -2.022  1.00  3.580          C  
ATOM   1667  H   LEU A 115      18.518  20.112  -1.203  1.00  2.620          H  
ATOM   1668  HA  LEU A 115      17.150  22.352  -2.366  1.00  3.250          H  
ATOM   1669 1HB  LEU A 115      19.113  22.655  -0.897  1.00  4.300          H  
ATOM   1670 2HB  LEU A 115      20.143  21.835  -2.071  1.00  4.300          H  
ATOM   1671  HG  LEU A 115      19.757  23.746  -3.684  1.00  4.300          H  
ATOM   1672 1HD1 LEU A 115      18.783  25.826  -2.866  1.00  4.300          H  
ATOM   1673 2HD1 LEU A 115      17.587  24.520  -2.852  1.00  4.300          H  
ATOM   1674 3HD1 LEU A 115      18.352  25.036  -1.332  1.00  4.300          H  
ATOM   1675 1HD2 LEU A 115      21.224  25.308  -2.482  1.00  4.300          H  
ATOM   1676 2HD2 LEU A 115      20.844  24.493  -0.945  1.00  4.300          H  
ATOM   1677 3HD2 LEU A 115      21.731  23.622  -2.221  1.00  4.300          H  
ATOM   1678  N   LEU A 116      19.122  20.622  -4.366  1.00  2.560          N  
ATOM   1679  CA  LEU A 116      19.425  20.295  -5.744  1.00  2.910          C  
ATOM   1680  C   LEU A 116      19.053  18.838  -5.970  1.00  2.470          C  
ATOM   1681  O   LEU A 116      19.169  18.038  -5.047  1.00  2.580          O  
ATOM   1682  CB  LEU A 116      20.920  20.507  -6.001  1.00  3.930          C  
ATOM   1683  CG  LEU A 116      21.477  21.919  -5.640  1.00  3.930          C  
ATOM   1684  CD1 LEU A 116      22.973  21.922  -5.834  1.00  3.930          C  
ATOM   1685  CD2 LEU A 116      20.812  23.004  -6.488  1.00  3.930          C  
ATOM   1686  H   LEU A 116      19.579  20.105  -3.633  1.00  3.070          H  
ATOM   1687  HA  LEU A 116      18.826  20.911  -6.412  1.00  3.490          H  
ATOM   1688 1HB  LEU A 116      21.471  19.768  -5.421  1.00  4.720          H  
ATOM   1689 2HB  LEU A 116      21.118  20.322  -7.057  1.00  4.720          H  
ATOM   1690  HG  LEU A 116      21.283  22.120  -4.593  1.00  4.720          H  
ATOM   1691 1HD1 LEU A 116      23.372  22.898  -5.557  1.00  4.720          H  
ATOM   1692 2HD1 LEU A 116      23.425  21.156  -5.203  1.00  4.720          H  
ATOM   1693 3HD1 LEU A 116      23.209  21.717  -6.878  1.00  4.720          H  
ATOM   1694 1HD2 LEU A 116      21.216  23.976  -6.208  1.00  4.720          H  
ATOM   1695 2HD2 LEU A 116      21.009  22.819  -7.543  1.00  4.720          H  
ATOM   1696 3HD2 LEU A 116      19.738  23.011  -6.319  1.00  4.720          H  
ATOM   1697  N   GLN A 117      18.666  18.471  -7.191  1.00  2.570          N  
ATOM   1698  CA  GLN A 117      18.370  17.063  -7.468  1.00  2.480          C  
ATOM   1699  C   GLN A 117      19.549  16.192  -7.096  1.00  2.150          C  
ATOM   1700  O   GLN A 117      20.695  16.528  -7.406  1.00  2.460          O  
ATOM   1701  CB  GLN A 117      18.058  16.818  -8.941  1.00  3.510          C  
ATOM   1702  CG  GLN A 117      17.706  15.351  -9.254  1.00  3.510          C  
ATOM   1703  CD  GLN A 117      17.389  15.129 -10.679  1.00  3.510          C  
ATOM   1704  OE1 GLN A 117      16.930  16.032 -11.373  1.00  3.510          O  
ATOM   1705  NE2 GLN A 117      17.641  13.930 -11.166  1.00  3.510          N  
ATOM   1706  H   GLN A 117      18.573  19.161  -7.923  1.00  3.080          H  
ATOM   1707  HA  GLN A 117      17.514  16.754  -6.862  1.00  2.980          H  
ATOM   1708 1HB  GLN A 117      17.228  17.451  -9.253  1.00  4.210          H  
ATOM   1709 2HB  GLN A 117      18.922  17.086  -9.545  1.00  4.210          H  
ATOM   1710 1HG  GLN A 117      18.556  14.714  -9.030  1.00  4.210          H  
ATOM   1711 2HG  GLN A 117      16.850  15.050  -8.654  1.00  4.210          H  
ATOM   1712 1HE2 GLN A 117      17.456  13.743 -12.120  1.00  4.210          H  
ATOM   1713 2HE2 GLN A 117      18.035  13.170 -10.602  1.00  4.210          H  
ATOM   1714  N   ARG A 118      19.274  15.071  -6.438  1.00  2.280          N  
ATOM   1715  CA  ARG A 118      20.332  14.165  -6.039  1.00  2.530          C  
ATOM   1716  C   ARG A 118      21.106  13.708  -7.266  1.00  2.060          C  
ATOM   1717  O   ARG A 118      20.518  13.230  -8.229  1.00  2.340          O  
ATOM   1718  CB  ARG A 118      19.772  12.938  -5.350  1.00  3.440          C  
ATOM   1719  CG  ARG A 118      20.803  12.067  -4.661  1.00  3.440          C  
ATOM   1720  CD  ARG A 118      20.188  10.856  -4.128  1.00  3.440          C  
ATOM   1721  NE  ARG A 118      19.155  11.094  -3.143  1.00  3.440          N  
ATOM   1722  CZ  ARG A 118      19.329  11.298  -1.822  1.00  3.440          C  
ATOM   1723  NH1 ARG A 118      20.536  11.309  -1.286  1.00  3.440          N  
ATOM   1724  NH2 ARG A 118      18.264  11.485  -1.062  1.00  3.440          N  
ATOM   1725  H   ARG A 118      18.297  14.854  -6.220  1.00  2.740          H  
ATOM   1726  HA  ARG A 118      21.007  14.689  -5.362  1.00  3.040          H  
ATOM   1727 1HB  ARG A 118      19.030  13.248  -4.612  1.00  4.130          H  
ATOM   1728 2HB  ARG A 118      19.258  12.320  -6.079  1.00  4.130          H  
ATOM   1729 1HG  ARG A 118      21.567  11.757  -5.377  1.00  4.130          H  
ATOM   1730 2HG  ARG A 118      21.267  12.618  -3.847  1.00  4.130          H  
ATOM   1731 1HD  ARG A 118      19.717  10.367  -4.950  1.00  4.130          H  
ATOM   1732 2HD  ARG A 118      20.945  10.209  -3.701  1.00  4.130          H  
ATOM   1733  HE  ARG A 118      18.188  11.099  -3.509  1.00  4.130          H  
ATOM   1734 1HH1 ARG A 118      21.349  11.167  -1.863  1.00  4.130          H  
ATOM   1735 2HH1 ARG A 118      20.648  11.461  -0.293  1.00  4.130          H  
ATOM   1736 1HH2 ARG A 118      17.342  11.460  -1.486  1.00  4.130          H  
ATOM   1737 2HH2 ARG A 118      18.363  11.638  -0.070  1.00  4.130          H  
ATOM   1738  N   ASP A 119      22.429  13.802  -7.202  1.00  1.820          N  
ATOM   1739  CA  ASP A 119      23.314  13.399  -8.291  1.00  1.630          C  
ATOM   1740  C   ASP A 119      23.518  11.864  -8.197  1.00  1.800          C  
ATOM   1741  O   ASP A 119      24.057  11.405  -7.188  1.00  2.130          O  
ATOM   1742  CB  ASP A 119      24.652  14.159  -8.152  1.00  2.360          C  
ATOM   1743  CG  ASP A 119      25.647  13.988  -9.313  1.00  2.360          C  
ATOM   1744  OD1 ASP A 119      25.375  13.233 -10.203  1.00  2.360          O  
ATOM   1745  OD2 ASP A 119      26.667  14.646  -9.292  1.00  2.360          O  
ATOM   1746  H   ASP A 119      22.838  14.207  -6.374  1.00  2.180          H  
ATOM   1747  HA  ASP A 119      22.848  13.686  -9.225  1.00  1.960          H  
ATOM   1748 1HB  ASP A 119      24.440  15.225  -8.046  1.00  2.830          H  
ATOM   1749 2HB  ASP A 119      25.147  13.839  -7.237  1.00  2.830          H  
ATOM   1750  N   PRO A 120      23.003  11.036  -9.139  1.00  2.200          N  
ATOM   1751  CA  PRO A 120      23.035   9.581  -9.078  1.00  2.800          C  
ATOM   1752  C   PRO A 120      24.442   9.028  -9.091  1.00  2.780          C  
ATOM   1753  O   PRO A 120      25.299   9.529  -9.815  1.00  3.080          O  
ATOM   1754  CB  PRO A 120      22.309   9.162 -10.362  1.00  4.200          C  
ATOM   1755  CG  PRO A 120      22.442  10.345 -11.292  1.00  4.200          C  
ATOM   1756  CD  PRO A 120      22.461  11.571 -10.397  1.00  4.200          C  
ATOM   1757  HA  PRO A 120      22.496   9.242  -8.181  1.00  3.360          H  
ATOM   1758 1HB  PRO A 120      22.783   8.255 -10.779  1.00  5.040          H  
ATOM   1759 2HB  PRO A 120      21.289   8.903 -10.152  1.00  5.040          H  
ATOM   1760 1HG  PRO A 120      23.362  10.245 -11.891  1.00  5.040          H  
ATOM   1761 2HG  PRO A 120      21.613  10.362 -12.006  1.00  5.040          H  
ATOM   1762 1HD  PRO A 120      23.160  12.295 -10.847  1.00  5.040          H  
ATOM   1763 2HD  PRO A 120      21.444  11.981 -10.256  1.00  5.040          H  
ATOM   1764  N   LEU A 121      24.656   7.949  -8.352  1.00  2.970          N  
ATOM   1765  CA  LEU A 121      25.949   7.274  -8.334  1.00  3.320          C  
ATOM   1766  C   LEU A 121      26.300   6.705  -9.711  1.00  2.980          C  
ATOM   1767  O   LEU A 121      27.448   6.762 -10.158  1.00  3.460          O  
ATOM   1768  CB  LEU A 121      25.891   6.135  -7.307  1.00  4.510          C  
ATOM   1769  CG  LEU A 121      25.758   6.552  -5.807  1.00  4.510          C  
ATOM   1770  CD1 LEU A 121      25.479   5.309  -4.973  1.00  4.510          C  
ATOM   1771  CD2 LEU A 121      27.036   7.234  -5.325  1.00  4.510          C  
ATOM   1772  H   LEU A 121      23.906   7.598  -7.775  1.00  3.560          H  
ATOM   1773  HA  LEU A 121      26.714   7.998  -8.066  1.00  3.980          H  
ATOM   1774 1HB  LEU A 121      25.045   5.496  -7.550  1.00  5.410          H  
ATOM   1775 2HB  LEU A 121      26.800   5.541  -7.407  1.00  5.410          H  
ATOM   1776  HG  LEU A 121      24.920   7.238  -5.691  1.00  5.410          H  
ATOM   1777 1HD1 LEU A 121      25.373   5.591  -3.930  1.00  5.410          H  
ATOM   1778 2HD1 LEU A 121      24.556   4.836  -5.314  1.00  5.410          H  
ATOM   1779 3HD1 LEU A 121      26.306   4.606  -5.075  1.00  5.410          H  
ATOM   1780 1HD2 LEU A 121      26.921   7.508  -4.276  1.00  5.410          H  
ATOM   1781 2HD2 LEU A 121      27.878   6.549  -5.430  1.00  5.410          H  
ATOM   1782 3HD2 LEU A 121      27.229   8.132  -5.903  1.00  5.410          H  
ATOM   1783  N   SER A 122      25.287   6.136 -10.357  1.00  2.780          N  
ATOM   1784  CA  SER A 122      25.378   5.506 -11.667  1.00  2.960          C  
ATOM   1785  C   SER A 122      23.966   5.311 -12.202  1.00  2.740          C  
ATOM   1786  O   SER A 122      23.003   5.485 -11.455  1.00  3.170          O  
ATOM   1787  CB  SER A 122      26.083   4.164 -11.579  1.00  4.070          C  
ATOM   1788  OG  SER A 122      25.302   3.226 -10.890  1.00  4.070          O  
ATOM   1789  H   SER A 122      24.391   6.133  -9.899  1.00  3.340          H  
ATOM   1790  HA  SER A 122      25.926   6.162 -12.345  1.00  3.550          H  
ATOM   1791 1HB  SER A 122      26.292   3.797 -12.582  1.00  4.890          H  
ATOM   1792 2HB  SER A 122      27.040   4.286 -11.072  1.00  4.890          H  
ATOM   1793  HG  SER A 122      25.811   2.412 -10.884  1.00  4.890          H  
ATOM   1794  N   GLN A 123      23.836   4.935 -13.481  1.00  2.590          N  
ATOM   1795  CA  GLN A 123      22.519   4.596 -14.021  1.00  2.690          C  
ATOM   1796  C   GLN A 123      22.117   3.152 -13.672  1.00  2.720          C  
ATOM   1797  O   GLN A 123      22.832   2.228 -14.050  1.00  2.860          O  
ATOM   1798  CB  GLN A 123      22.477   4.758 -15.547  1.00  3.730          C  
ATOM   1799  CG  GLN A 123      21.113   4.348 -16.183  1.00  3.730          C  
ATOM   1800  CD  GLN A 123      21.016   4.661 -17.650  1.00  3.730          C  
ATOM   1801  OE1 GLN A 123      20.235   5.526 -18.099  1.00  3.730          O  
ATOM   1802  NE2 GLN A 123      21.822   3.958 -18.438  1.00  3.730          N  
ATOM   1803  H   GLN A 123      24.658   4.846 -14.057  1.00  3.110          H  
ATOM   1804  HA  GLN A 123      21.827   5.311 -13.636  1.00  3.230          H  
ATOM   1805 1HB  GLN A 123      22.665   5.801 -15.808  1.00  4.470          H  
ATOM   1806 2HB  GLN A 123      23.260   4.157 -16.002  1.00  4.470          H  
ATOM   1807 1HG  GLN A 123      21.021   3.265 -16.093  1.00  4.470          H  
ATOM   1808 2HG  GLN A 123      20.287   4.808 -15.676  1.00  4.470          H  
ATOM   1809 1HE2 GLN A 123      21.815   4.110 -19.429  1.00  4.470          H  
ATOM   1810 2HE2 GLN A 123      22.431   3.265 -18.044  1.00  4.470          H  
ATOM   1811  N   PRO A 124      20.996   2.926 -12.954  1.00  3.150          N  
ATOM   1812  CA  PRO A 124      20.466   1.628 -12.575  1.00  3.580          C  
ATOM   1813  C   PRO A 124      19.841   0.967 -13.783  1.00  3.820          C  
ATOM   1814  O   PRO A 124      19.567   1.637 -14.771  1.00  4.370          O  
ATOM   1815  CB  PRO A 124      19.360   1.967 -11.558  1.00  5.370          C  
ATOM   1816  CG  PRO A 124      19.593   3.392 -11.161  1.00  5.370          C  
ATOM   1817  CD  PRO A 124      20.208   4.042 -12.366  1.00  5.370          C  
ATOM   1818  HA  PRO A 124      21.263   1.008 -12.142  1.00  4.300          H  
ATOM   1819 1HB  PRO A 124      18.376   1.823 -12.017  1.00  6.440          H  
ATOM   1820 2HB  PRO A 124      19.407   1.274 -10.705  1.00  6.440          H  
ATOM   1821 1HG  PRO A 124      18.640   3.866 -10.888  1.00  6.440          H  
ATOM   1822 2HG  PRO A 124      20.247   3.442 -10.278  1.00  6.440          H  
ATOM   1823 1HD  PRO A 124      19.445   4.398 -13.071  1.00  6.440          H  
ATOM   1824 2HD  PRO A 124      20.805   4.835 -11.944  1.00  6.440          H  
ATOM   1825  N   LEU A 125      19.569  -0.329 -13.687  1.00  3.820          N  
ATOM   1826  CA  LEU A 125      18.738  -0.989 -14.690  1.00  4.310          C  
ATOM   1827  C   LEU A 125      17.677  -1.750 -13.904  1.00  4.410          C  
ATOM   1828  O   LEU A 125      17.483  -2.958 -14.049  1.00  5.030          O  
ATOM   1829  CB  LEU A 125      19.576  -1.932 -15.559  1.00  5.840          C  
ATOM   1830  CG  LEU A 125      20.730  -1.271 -16.379  1.00  5.840          C  
ATOM   1831  CD1 LEU A 125      21.591  -2.369 -16.987  1.00  5.840          C  
ATOM   1832  CD2 LEU A 125      20.158  -0.356 -17.474  1.00  5.840          C  
ATOM   1833  H   LEU A 125      19.880  -0.855 -12.881  1.00  4.580          H  
ATOM   1834  HA  LEU A 125      18.238  -0.248 -15.307  1.00  5.170          H  
ATOM   1835 1HB  LEU A 125      20.014  -2.693 -14.916  1.00  7.010          H  
ATOM   1836 2HB  LEU A 125      18.910  -2.428 -16.265  1.00  7.010          H  
ATOM   1837  HG  LEU A 125      21.359  -0.677 -15.712  1.00  7.010          H  
ATOM   1838 1HD1 LEU A 125      22.410  -1.920 -17.549  1.00  7.010          H  
ATOM   1839 2HD1 LEU A 125      21.999  -2.996 -16.194  1.00  7.010          H  
ATOM   1840 3HD1 LEU A 125      20.984  -2.978 -17.655  1.00  7.010          H  
ATOM   1841 1HD2 LEU A 125      20.979   0.093 -18.030  1.00  7.010          H  
ATOM   1842 2HD2 LEU A 125      19.536  -0.940 -18.151  1.00  7.010          H  
ATOM   1843 3HD2 LEU A 125      19.562   0.436 -17.029  1.00  7.010          H  
ATOM   1844  N   ALA A 126      17.030  -0.991 -13.035  1.00  4.150          N  
ATOM   1845  CA  ALA A 126      16.020  -1.385 -12.073  1.00  4.670          C  
ATOM   1846  C   ALA A 126      15.488  -0.074 -11.510  1.00  4.550          C  
ATOM   1847  O   ALA A 126      16.056   0.954 -11.844  1.00  4.380          O  
ATOM   1848  CB  ALA A 126      16.632  -2.273 -10.996  1.00  6.330          C  
ATOM   1849  H   ALA A 126      17.286  -0.011 -13.035  1.00  4.980          H  
ATOM   1850  HA  ALA A 126      15.220  -1.913 -12.589  1.00  5.600          H  
ATOM   1851 1HB  ALA A 126      15.902  -2.557 -10.258  1.00  7.600          H  
ATOM   1852 2HB  ALA A 126      17.034  -3.175 -11.457  1.00  7.600          H  
ATOM   1853 3HB  ALA A 126      17.436  -1.726 -10.501  1.00  7.600          H  
ATOM   1854  N   PRO A 127      14.398  -0.020 -10.747  1.00  4.960          N  
ATOM   1855  CA  PRO A 127      14.043   1.181 -10.019  1.00  5.040          C  
ATOM   1856  C   PRO A 127      15.313   1.474  -9.205  1.00  4.840          C  
ATOM   1857  O   PRO A 127      15.978   0.532  -8.768  1.00  5.010          O  
ATOM   1858  CB  PRO A 127      12.835   0.726  -9.206  1.00  7.560          C  
ATOM   1859  CG  PRO A 127      12.228  -0.403 -10.044  1.00  7.560          C  
ATOM   1860  CD  PRO A 127      13.439  -1.127 -10.637  1.00  7.560          C  
ATOM   1861  HA  PRO A 127      13.807   1.993 -10.719  1.00  6.050          H  
ATOM   1862 1HB  PRO A 127      13.155   0.391  -8.250  1.00  9.070          H  
ATOM   1863 2HB  PRO A 127      12.154   1.580  -9.045  1.00  9.070          H  
ATOM   1864 1HG  PRO A 127      11.613  -1.056  -9.404  1.00  9.070          H  
ATOM   1865 2HG  PRO A 127      11.560   0.015 -10.811  1.00  9.070          H  
ATOM   1866 1HD  PRO A 127      13.794  -1.884  -9.930  1.00  9.070          H  
ATOM   1867 2HD  PRO A 127      13.188  -1.548 -11.620  1.00  9.070          H  
ATOM   1868  N   GLY A 128      15.676   2.742  -9.035  1.00  4.890          N  
ATOM   1869  CA  GLY A 128      16.948   3.062  -8.383  1.00  5.020          C  
ATOM   1870  C   GLY A 128      17.016   3.040  -6.858  1.00  4.360          C  
ATOM   1871  O   GLY A 128      16.044   3.297  -6.145  1.00  4.760          O  
ATOM   1872  H   GLY A 128      15.054   3.473  -9.382  1.00  5.870          H  
ATOM   1873 1HA  GLY A 128      17.700   2.373  -8.767  1.00  6.020          H  
ATOM   1874 2HA  GLY A 128      17.258   4.048  -8.723  1.00  6.020          H  
ATOM   1875  N   SER A 129      18.244   2.869  -6.359  1.00  3.630          N  
ATOM   1876  CA  SER A 129      18.595   2.840  -4.937  1.00  3.400          C  
ATOM   1877  C   SER A 129      18.701   4.222  -4.301  1.00  2.570          C  
ATOM   1878  O   SER A 129      18.892   4.357  -3.086  1.00  3.040          O  
ATOM   1879  CB  SER A 129      19.906   2.107  -4.782  1.00  4.850          C  
ATOM   1880  OG  SER A 129      20.932   2.799  -5.447  1.00  4.850          O  
ATOM   1881  H   SER A 129      19.007   2.692  -7.001  1.00  4.360          H  
ATOM   1882  HA  SER A 129      17.817   2.283  -4.412  1.00  4.080          H  
ATOM   1883 1HB  SER A 129      20.149   2.019  -3.725  1.00  5.820          H  
ATOM   1884 2HB  SER A 129      19.817   1.099  -5.186  1.00  5.820          H  
ATOM   1885  HG  SER A 129      21.754   2.364  -5.192  1.00  5.820          H  
ATOM   1886  N   ARG A 130      18.600   5.240  -5.139  1.00  2.010          N  
ATOM   1887  CA  ARG A 130      18.695   6.628  -4.744  1.00  1.890          C  
ATOM   1888  C   ARG A 130      17.568   7.394  -5.433  1.00  1.490          C  
ATOM   1889  O   ARG A 130      17.354   7.221  -6.636  1.00  1.920          O  
ATOM   1890  CB  ARG A 130      20.055   7.189  -5.147  1.00  2.690          C  
ATOM   1891  CG  ARG A 130      21.280   6.538  -4.475  1.00  2.690          C  
ATOM   1892  CD  ARG A 130      21.385   6.865  -3.026  1.00  2.690          C  
ATOM   1893  NE  ARG A 130      22.585   6.300  -2.434  1.00  2.690          N  
ATOM   1894  CZ  ARG A 130      22.698   5.048  -1.926  1.00  2.690          C  
ATOM   1895  NH1 ARG A 130      21.677   4.198  -1.932  1.00  2.690          N  
ATOM   1896  NH2 ARG A 130      23.860   4.670  -1.409  1.00  2.690          N  
ATOM   1897  H   ARG A 130      18.438   5.014  -6.107  1.00  2.410          H  
ATOM   1898  HA  ARG A 130      18.561   6.710  -3.667  1.00  2.270          H  
ATOM   1899 1HB  ARG A 130      20.181   7.093  -6.223  1.00  3.230          H  
ATOM   1900 2HB  ARG A 130      20.086   8.215  -4.915  1.00  3.230          H  
ATOM   1901 1HG  ARG A 130      21.235   5.460  -4.582  1.00  3.230          H  
ATOM   1902 2HG  ARG A 130      22.187   6.901  -4.960  1.00  3.230          H  
ATOM   1903 1HD  ARG A 130      21.427   7.944  -2.903  1.00  3.230          H  
ATOM   1904 2HD  ARG A 130      20.525   6.480  -2.488  1.00  3.230          H  
ATOM   1905  HE  ARG A 130      23.403   6.893  -2.394  1.00  3.230          H  
ATOM   1906 1HH1 ARG A 130      20.752   4.452  -2.327  1.00  3.230          H  
ATOM   1907 2HH1 ARG A 130      21.792   3.275  -1.543  1.00  3.230          H  
ATOM   1908 1HH2 ARG A 130      24.642   5.311  -1.398  1.00  3.230          H  
ATOM   1909 2HH2 ARG A 130      23.968   3.743  -1.022  1.00  3.230          H  
ATOM   1910  N   ILE A 131      16.878   8.253  -4.667  1.00  1.090          N  
ATOM   1911  CA  ILE A 131      15.730   9.054  -5.129  1.00  1.080          C  
ATOM   1912  C   ILE A 131      16.146  10.482  -5.480  1.00  1.330          C  
ATOM   1913  O   ILE A 131      16.947  11.095  -4.774  1.00  2.070          O  
ATOM   1914  CB  ILE A 131      14.586   9.040  -4.072  1.00  1.520          C  
ATOM   1915  CG1 ILE A 131      13.304   9.731  -4.647  1.00  1.520          C  
ATOM   1916  CG2 ILE A 131      15.047   9.761  -2.784  1.00  1.520          C  
ATOM   1917  CD1 ILE A 131      12.010   9.457  -3.886  1.00  1.520          C  
ATOM   1918  H   ILE A 131      17.156   8.318  -3.700  1.00  1.310          H  
ATOM   1919  HA  ILE A 131      15.333   8.600  -6.024  1.00  1.300          H  
ATOM   1920  HB  ILE A 131      14.331   8.010  -3.840  1.00  1.820          H  
ATOM   1921 1HG1 ILE A 131      13.463  10.801  -4.648  1.00  1.820          H  
ATOM   1922 2HG1 ILE A 131      13.158   9.401  -5.662  1.00  1.820          H  
ATOM   1923 1HG2 ILE A 131      14.258   9.735  -2.043  1.00  1.820          H  
ATOM   1924 2HG2 ILE A 131      15.924   9.272  -2.381  1.00  1.820          H  
ATOM   1925 3HG2 ILE A 131      15.285  10.803  -3.002  1.00  1.820          H  
ATOM   1926 1HD1 ILE A 131      11.191   9.984  -4.370  1.00  1.820          H  
ATOM   1927 2HD1 ILE A 131      11.823   8.391  -3.913  1.00  1.820          H  
ATOM   1928 3HD1 ILE A 131      12.090   9.795  -2.860  1.00  1.820          H  
ATOM   1929  N   GLY A 132      15.669  10.993  -6.615  1.00  1.160          N  
ATOM   1930  CA  GLY A 132      16.053  12.340  -7.059  1.00  1.320          C  
ATOM   1931  C   GLY A 132      15.660  13.459  -6.103  1.00  1.370          C  
ATOM   1932  O   GLY A 132      16.385  14.449  -6.001  1.00  2.020          O  
ATOM   1933  H   GLY A 132      14.970  10.454  -7.146  1.00  1.390          H  
ATOM   1934 1HA  GLY A 132      17.127  12.380  -7.178  1.00  1.580          H  
ATOM   1935 2HA  GLY A 132      15.623  12.525  -8.044  1.00  1.580          H  
ATOM   1936  N   SER A 133      14.502  13.269  -5.444  1.00  1.360          N  
ATOM   1937  CA  SER A 133      14.431  14.544  -4.660  1.00  1.510          C  
ATOM   1938  C   SER A 133      14.595  15.919  -5.373  1.00  1.200          C  
ATOM   1939  O   SER A 133      15.131  16.868  -4.787  1.00  1.430          O  
ATOM   1940  CB  SER A 133      15.332  14.474  -3.427  1.00  2.050          C  
ATOM   1941  OG  SER A 133      14.892  13.486  -2.542  1.00  2.050          O  
ATOM   1942  H   SER A 133      13.672  13.293  -4.878  1.00  1.630          H  
ATOM   1943  HA  SER A 133      13.425  14.568  -4.242  1.00  1.810          H  
ATOM   1944 1HB  SER A 133      16.371  14.282  -3.678  1.00  2.460          H  
ATOM   1945 2HB  SER A 133      15.306  15.413  -2.934  1.00  2.460          H  
ATOM   1946  HG  SER A 133      15.341  13.660  -1.709  1.00  2.460          H  
ATOM   1947  N   ASP A 134      14.047  16.063  -6.594  1.00  1.050          N  
ATOM   1948  CA  ASP A 134      14.117  17.340  -7.299  1.00  1.080          C  
ATOM   1949  C   ASP A 134      12.986  18.287  -6.850  1.00  1.020          C  
ATOM   1950  O   ASP A 134      11.786  17.998  -7.077  1.00  0.890          O  
ATOM   1951  CB  ASP A 134      14.121  17.214  -8.816  1.00  1.500          C  
ATOM   1952  CG  ASP A 134      14.302  18.642  -9.509  1.00  1.500          C  
ATOM   1953  OD1 ASP A 134      13.670  19.598  -9.064  1.00  1.500          O  
ATOM   1954  OD2 ASP A 134      15.029  18.747 -10.466  1.00  1.500          O  
ATOM   1955  H   ASP A 134      13.620  15.260  -7.033  1.00  1.260          H  
ATOM   1956  HA  ASP A 134      15.084  17.751  -7.051  1.00  1.300          H  
ATOM   1957 1HB  ASP A 134      14.927  16.562  -9.132  1.00  1.800          H  
ATOM   1958 2HB  ASP A 134      13.196  16.768  -9.136  1.00  1.800          H  
ATOM   1959  N   PRO A 135      13.329  19.415  -6.180  1.00  1.300          N  
ATOM   1960  CA  PRO A 135      12.419  20.335  -5.548  1.00  1.480          C  
ATOM   1961  C   PRO A 135      11.395  20.974  -6.452  1.00  1.400          C  
ATOM   1962  O   PRO A 135      10.355  21.388  -5.940  1.00  1.600          O  
ATOM   1963  CB  PRO A 135      13.356  21.392  -4.951  1.00  2.220          C  
ATOM   1964  CG  PRO A 135      14.609  21.312  -5.754  1.00  2.220          C  
ATOM   1965  CD  PRO A 135      14.755  19.874  -6.121  1.00  2.220          C  
ATOM   1966  HA  PRO A 135      11.905  19.806  -4.753  1.00  1.780          H  
ATOM   1967 1HB  PRO A 135      12.882  22.377  -4.990  1.00  2.660          H  
ATOM   1968 2HB  PRO A 135      13.546  21.168  -3.888  1.00  2.660          H  
ATOM   1969 1HG  PRO A 135      14.575  21.969  -6.625  1.00  2.660          H  
ATOM   1970 2HG  PRO A 135      15.430  21.654  -5.133  1.00  2.660          H  
ATOM   1971 1HD  PRO A 135      15.242  19.863  -7.104  1.00  2.660          H  
ATOM   1972 2HD  PRO A 135      15.329  19.330  -5.350  1.00  2.660          H  
ATOM   1973  N   TYR A 136      11.635  21.052  -7.773  1.00  1.280          N  
ATOM   1974  CA  TYR A 136      10.615  21.692  -8.581  1.00  1.270          C  
ATOM   1975  C   TYR A 136      10.237  20.834  -9.781  1.00  1.030          C  
ATOM   1976  O   TYR A 136       9.891  21.345 -10.859  1.00  1.000          O  
ATOM   1977  CB  TYR A 136      11.119  23.060  -9.036  1.00  1.780          C  
ATOM   1978  CG  TYR A 136      11.593  23.907  -7.869  1.00  1.780          C  
ATOM   1979  CD1 TYR A 136      12.950  24.082  -7.680  1.00  1.780          C  
ATOM   1980  CD2 TYR A 136      10.695  24.462  -6.972  1.00  1.780          C  
ATOM   1981  CE1 TYR A 136      13.411  24.808  -6.611  1.00  1.780          C  
ATOM   1982  CE2 TYR A 136      11.156  25.189  -5.894  1.00  1.780          C  
ATOM   1983  CZ  TYR A 136      12.512  25.361  -5.716  1.00  1.780          C  
ATOM   1984  OH  TYR A 136      12.982  26.074  -4.643  1.00  1.780          O  
ATOM   1985  H   TYR A 136      12.487  20.684  -8.225  1.00  1.540          H  
ATOM   1986  HA  TYR A 136       9.719  21.830  -7.981  1.00  1.520          H  
ATOM   1987 1HB  TYR A 136      11.948  22.932  -9.732  1.00  2.140          H  
ATOM   1988 2HB  TYR A 136      10.324  23.595  -9.553  1.00  2.140          H  
ATOM   1989  HD1 TYR A 136      13.656  23.634  -8.378  1.00  2.140          H  
ATOM   1990  HD2 TYR A 136       9.622  24.317  -7.115  1.00  2.140          H  
ATOM   1991  HE1 TYR A 136      14.484  24.938  -6.466  1.00  2.140          H  
ATOM   1992  HE2 TYR A 136      10.451  25.623  -5.182  1.00  2.140          H  
ATOM   1993  HH  TYR A 136      13.937  26.134  -4.690  1.00  2.140          H  
ATOM   1994  N   LEU A 137      10.174  19.524  -9.523  1.00  0.980          N  
ATOM   1995  CA  LEU A 137       9.665  18.551 -10.465  1.00  0.890          C  
ATOM   1996  C   LEU A 137       8.672  17.701  -9.698  1.00  0.800          C  
ATOM   1997  O   LEU A 137       8.161  16.677 -10.182  1.00  1.200          O  
ATOM   1998  CB  LEU A 137      10.771  17.670 -11.093  1.00  1.280          C  
ATOM   1999  CG  LEU A 137      11.858  18.369 -11.985  1.00  1.280          C  
ATOM   2000  CD1 LEU A 137      12.934  17.346 -12.379  1.00  1.280          C  
ATOM   2001  CD2 LEU A 137      11.236  18.936 -13.249  1.00  1.280          C  
ATOM   2002  H   LEU A 137      10.540  19.178  -8.631  1.00  1.180          H  
ATOM   2003  HA  LEU A 137       9.135  19.088 -11.233  1.00  1.070          H  
ATOM   2004 1HB  LEU A 137      11.284  17.171 -10.286  1.00  1.540          H  
ATOM   2005 2HB  LEU A 137      10.293  16.925 -11.700  1.00  1.540          H  
ATOM   2006  HG  LEU A 137      12.324  19.171 -11.416  1.00  1.540          H  
ATOM   2007 1HD1 LEU A 137      13.694  17.845 -12.980  1.00  1.540          H  
ATOM   2008 2HD1 LEU A 137      13.403  16.922 -11.512  1.00  1.540          H  
ATOM   2009 3HD1 LEU A 137      12.486  16.567 -12.946  1.00  1.540          H  
ATOM   2010 1HD2 LEU A 137      12.011  19.413 -13.845  1.00  1.540          H  
ATOM   2011 2HD2 LEU A 137      10.780  18.129 -13.824  1.00  1.540          H  
ATOM   2012 3HD2 LEU A 137      10.479  19.675 -12.993  1.00  1.540          H  
ATOM   2013  N   GLY A 138       8.541  18.068  -8.413  1.00  0.740          N  
ATOM   2014  CA  GLY A 138       7.642  17.437  -7.444  1.00  0.780          C  
ATOM   2015  C   GLY A 138       8.055  16.007  -7.121  1.00  0.950          C  
ATOM   2016  O   GLY A 138       7.195  15.179  -6.795  1.00  1.000          O  
ATOM   2017  H   GLY A 138       9.055  18.894  -8.131  1.00  0.890          H  
ATOM   2018 1HA  GLY A 138       7.635  18.031  -6.530  1.00  0.940          H  
ATOM   2019 2HA  GLY A 138       6.621  17.451  -7.829  1.00  0.940          H  
ATOM   2020  N   GLN A 139       9.358  15.699  -7.252  1.00  1.560          N  
ATOM   2021  CA  GLN A 139       9.904  14.342  -7.106  1.00  1.910          C  
ATOM   2022  C   GLN A 139       9.363  13.364  -8.175  1.00  1.540          C  
ATOM   2023  O   GLN A 139       9.647  12.167  -8.083  1.00  1.870          O  
ATOM   2024  CB  GLN A 139       9.562  13.704  -5.729  1.00  2.530          C  
ATOM   2025  CG  GLN A 139      10.055  14.364  -4.493  1.00  2.530          C  
ATOM   2026  CD  GLN A 139       9.628  13.610  -3.197  1.00  2.530          C  
ATOM   2027  OE1 GLN A 139       8.461  13.267  -3.035  1.00  2.530          O  
ATOM   2028  NE2 GLN A 139      10.562  13.357  -2.290  1.00  2.530          N  
ATOM   2029  H   GLN A 139      10.034  16.456  -7.416  1.00  1.870          H  
ATOM   2030  HA  GLN A 139      10.985  14.398  -7.215  1.00  2.290          H  
ATOM   2031 1HB  GLN A 139       8.508  13.651  -5.604  1.00  3.040          H  
ATOM   2032 2HB  GLN A 139       9.938  12.684  -5.707  1.00  3.040          H  
ATOM   2033 1HG  GLN A 139      11.126  14.381  -4.529  1.00  3.040          H  
ATOM   2034 2HG  GLN A 139       9.650  15.368  -4.456  1.00  3.040          H  
ATOM   2035 1HE2 GLN A 139      10.320  12.873  -1.451  1.00  3.040          H  
ATOM   2036 2HE2 GLN A 139      11.504  13.638  -2.433  1.00  3.040          H  
ATOM   2037  N   ARG A 140       8.665  13.856  -9.213  1.00  1.220          N  
ATOM   2038  CA  ARG A 140       8.066  12.974 -10.209  1.00  1.170          C  
ATOM   2039  C   ARG A 140       8.840  12.826 -11.507  1.00  1.280          C  
ATOM   2040  O   ARG A 140       9.098  11.653 -11.768  1.00  1.690          O  
ATOM   2041  CB  ARG A 140       6.665  13.421 -10.553  1.00  1.660          C  
ATOM   2042  CG  ARG A 140       5.677  13.320  -9.423  1.00  1.660          C  
ATOM   2043  CD  ARG A 140       4.306  13.540  -9.889  1.00  1.660          C  
ATOM   2044  NE  ARG A 140       3.859  12.426 -10.755  1.00  1.660          N  
ATOM   2045  CZ  ARG A 140       2.719  12.384 -11.484  1.00  1.660          C  
ATOM   2046  NH1 ARG A 140       1.860  13.385 -11.457  1.00  1.660          N  
ATOM   2047  NH2 ARG A 140       2.466  11.320 -12.242  1.00  1.660          N  
ATOM   2048  H   ARG A 140       8.497  14.862  -9.311  1.00  1.460          H  
ATOM   2049  HA  ARG A 140       7.981  11.985  -9.762  1.00  1.400          H  
ATOM   2050 1HB  ARG A 140       6.698  14.467 -10.851  1.00  1.990          H  
ATOM   2051 2HB  ARG A 140       6.296  12.848 -11.401  1.00  1.990          H  
ATOM   2052 1HG  ARG A 140       5.740  12.334  -8.968  1.00  1.990          H  
ATOM   2053 2HG  ARG A 140       5.905  14.077  -8.678  1.00  1.990          H  
ATOM   2054 1HD  ARG A 140       3.664  13.607  -9.035  1.00  1.990          H  
ATOM   2055 2HD  ARG A 140       4.263  14.469 -10.459  1.00  1.990          H  
ATOM   2056  HE  ARG A 140       4.477  11.623 -10.831  1.00  1.990          H  
ATOM   2057 1HH1 ARG A 140       2.032  14.198 -10.886  1.00  1.990          H  
ATOM   2058 2HH1 ARG A 140       1.020  13.342 -12.017  1.00  1.990          H  
ATOM   2059 1HH2 ARG A 140       3.133  10.529 -12.269  1.00  1.990          H  
ATOM   2060 2HH2 ARG A 140       1.625  11.282 -12.797  1.00  1.990          H  
ATOM   2061  N   LEU A 141       9.798  13.748 -11.626  1.00  1.400          N  
ATOM   2062  CA  LEU A 141      10.254  14.136 -12.963  1.00  1.620          C  
ATOM   2063  C   LEU A 141       9.121  14.694 -13.838  1.00  1.340          C  
ATOM   2064  O   LEU A 141       8.974  14.333 -15.002  1.00  1.690          O  
ATOM   2065  CB  LEU A 141      10.946  12.922 -13.632  1.00  2.180          C  
ATOM   2066  CG  LEU A 141      11.639  13.079 -15.018  1.00  2.180          C  
ATOM   2067  CD1 LEU A 141      12.784  14.090 -14.925  1.00  2.180          C  
ATOM   2068  CD2 LEU A 141      12.147  11.710 -15.406  1.00  2.180          C  
ATOM   2069  H   LEU A 141      10.599  13.570 -11.041  1.00  1.680          H  
ATOM   2070  HA  LEU A 141      10.990  14.915 -12.838  1.00  1.940          H  
ATOM   2071 1HB  LEU A 141      11.689  12.538 -12.943  1.00  2.620          H  
ATOM   2072 2HB  LEU A 141      10.204  12.149 -13.789  1.00  2.620          H  
ATOM   2073  HG  LEU A 141      10.952  13.417 -15.777  1.00  2.620          H  
ATOM   2074 1HD1 LEU A 141      13.281  14.162 -15.893  1.00  2.620          H  
ATOM   2075 2HD1 LEU A 141      12.392  15.060 -14.661  1.00  2.620          H  
ATOM   2076 3HD1 LEU A 141      13.494  13.768 -14.175  1.00  2.620          H  
ATOM   2077 1HD2 LEU A 141      12.651  11.758 -16.372  1.00  2.620          H  
ATOM   2078 2HD2 LEU A 141      12.840  11.353 -14.652  1.00  2.620          H  
ATOM   2079 3HD2 LEU A 141      11.309  11.018 -15.474  1.00  2.620          H  
ATOM   2080  N   ASP A 142       8.298  15.562 -13.259  1.00  1.020          N  
ATOM   2081  CA  ASP A 142       7.205  16.218 -13.962  1.00  1.210          C  
ATOM   2082  C   ASP A 142       7.405  17.681 -13.677  1.00  0.980          C  
ATOM   2083  O   ASP A 142       8.398  18.035 -13.085  1.00  1.450          O  
ATOM   2084  CB  ASP A 142       5.835  15.715 -13.471  1.00  1.620          C  
ATOM   2085  CG  ASP A 142       4.662  15.964 -14.464  1.00  1.620          C  
ATOM   2086  OD1 ASP A 142       4.722  16.943 -15.193  1.00  1.620          O  
ATOM   2087  OD2 ASP A 142       3.726  15.201 -14.461  1.00  1.620          O  
ATOM   2088  H   ASP A 142       8.435  15.830 -12.278  1.00  1.220          H  
ATOM   2089  HA  ASP A 142       7.294  16.050 -15.035  1.00  1.450          H  
ATOM   2090 1HB  ASP A 142       5.899  14.647 -13.280  1.00  1.940          H  
ATOM   2091 2HB  ASP A 142       5.600  16.203 -12.520  1.00  1.940          H  
ATOM   2092  N   SER A 143       6.563  18.551 -14.153  1.00  1.000          N  
ATOM   2093  CA  SER A 143       6.721  19.949 -13.767  1.00  0.830          C  
ATOM   2094  C   SER A 143       6.093  20.154 -12.406  1.00  0.790          C  
ATOM   2095  O   SER A 143       4.999  19.643 -12.173  1.00  1.100          O  
ATOM   2096  CB  SER A 143       6.061  20.881 -14.759  1.00  1.230          C  
ATOM   2097  OG  SER A 143       6.074  22.206 -14.272  1.00  1.230          O  
ATOM   2098  H   SER A 143       5.775  18.218 -14.713  1.00  1.200          H  
ATOM   2099  HA  SER A 143       7.786  20.188 -13.701  1.00  1.000          H  
ATOM   2100 1HB  SER A 143       6.589  20.832 -15.711  1.00  1.480          H  
ATOM   2101 2HB  SER A 143       5.033  20.560 -14.934  1.00  1.480          H  
ATOM   2102  HG  SER A 143       5.745  22.752 -14.999  1.00  1.480          H  
ATOM   2103  N   GLU A 144       6.670  20.991 -11.531  1.00  0.720          N  
ATOM   2104  CA  GLU A 144       6.001  21.260 -10.248  1.00  0.980          C  
ATOM   2105  C   GLU A 144       4.578  21.796 -10.444  1.00  0.920          C  
ATOM   2106  O   GLU A 144       3.745  21.683  -9.555  1.00  0.830          O  
ATOM   2107  CB  GLU A 144       6.757  22.295  -9.408  1.00  1.270          C  
ATOM   2108  CG  GLU A 144       6.745  23.719  -9.980  1.00  1.270          C  
ATOM   2109  CD  GLU A 144       7.480  24.725  -9.150  1.00  1.270          C  
ATOM   2110  OE1 GLU A 144       7.132  24.904  -8.005  1.00  1.270          O  
ATOM   2111  OE2 GLU A 144       8.409  25.294  -9.656  1.00  1.270          O  
ATOM   2112  H   GLU A 144       7.610  21.363 -11.700  1.00  0.860          H  
ATOM   2113  HA  GLU A 144       5.941  20.325  -9.688  1.00  1.180          H  
ATOM   2114 1HB  GLU A 144       6.335  22.329  -8.402  1.00  1.520          H  
ATOM   2115 2HB  GLU A 144       7.776  21.996  -9.314  1.00  1.520          H  
ATOM   2116 1HG  GLU A 144       7.183  23.699 -10.979  1.00  1.520          H  
ATOM   2117 2HG  GLU A 144       5.721  24.063 -10.073  1.00  1.520          H  
ATOM   2118  N   ALA A 145       4.282  22.359 -11.617  1.00  1.060          N  
ATOM   2119  CA  ALA A 145       2.973  22.916 -11.931  1.00  1.090          C  
ATOM   2120  C   ALA A 145       1.870  21.862 -11.840  1.00  0.990          C  
ATOM   2121  O   ALA A 145       0.690  22.198 -11.706  1.00  0.970          O  
ATOM   2122  CB  ALA A 145       2.984  23.514 -13.320  1.00  1.510          C  
ATOM   2123  H   ALA A 145       5.015  22.395 -12.326  1.00  1.270          H  
ATOM   2124  HA  ALA A 145       2.759  23.699 -11.203  1.00  1.310          H  
ATOM   2125 1HB  ALA A 145       2.011  23.954 -13.538  1.00  1.820          H  
ATOM   2126 2HB  ALA A 145       3.752  24.283 -13.377  1.00  1.820          H  
ATOM   2127 3HB  ALA A 145       3.198  22.730 -14.045  1.00  1.820          H  
ATOM   2128  N   SER A 146       2.253  20.589 -11.940  1.00  0.980          N  
ATOM   2129  CA  SER A 146       1.366  19.441 -11.925  1.00  1.000          C  
ATOM   2130  C   SER A 146       0.642  19.305 -10.592  1.00  0.850          C  
ATOM   2131  O   SER A 146      -0.371  18.609 -10.508  1.00  0.900          O  
ATOM   2132  CB  SER A 146       2.159  18.187 -12.239  1.00  1.390          C  
ATOM   2133  OG  SER A 146       3.031  17.855 -11.195  1.00  1.390          O  
ATOM   2134  H   SER A 146       3.249  20.379 -12.012  1.00  1.180          H  
ATOM   2135  HA  SER A 146       0.620  19.579 -12.707  1.00  1.200          H  
ATOM   2136 1HB  SER A 146       1.487  17.355 -12.438  1.00  1.670          H  
ATOM   2137 2HB  SER A 146       2.742  18.358 -13.147  1.00  1.670          H  
ATOM   2138  HG  SER A 146       3.766  17.385 -11.609  1.00  1.670          H  
ATOM   2139  N   VAL A 147       1.111  19.995  -9.544  1.00  0.750          N  
ATOM   2140  CA  VAL A 147       0.429  19.940  -8.255  1.00  0.740          C  
ATOM   2141  C   VAL A 147      -0.933  20.610  -8.368  1.00  0.760          C  
ATOM   2142  O   VAL A 147      -1.810  20.389  -7.547  1.00  0.830          O  
ATOM   2143  CB  VAL A 147       1.228  20.625  -7.116  1.00  1.040          C  
ATOM   2144  CG1 VAL A 147       2.582  19.934  -6.948  1.00  1.040          C  
ATOM   2145  CG2 VAL A 147       1.347  22.149  -7.375  1.00  1.040          C  
ATOM   2146  H   VAL A 147       1.963  20.554  -9.661  1.00  0.900          H  
ATOM   2147  HA  VAL A 147       0.284  18.895  -7.984  1.00  0.890          H  
ATOM   2148  HB  VAL A 147       0.713  20.484  -6.191  1.00  1.250          H  
ATOM   2149 1HG1 VAL A 147       3.134  20.390  -6.122  1.00  1.250          H  
ATOM   2150 2HG1 VAL A 147       2.430  18.899  -6.726  1.00  1.250          H  
ATOM   2151 3HG1 VAL A 147       3.169  20.019  -7.855  1.00  1.250          H  
ATOM   2152 1HG2 VAL A 147       1.896  22.602  -6.554  1.00  1.250          H  
ATOM   2153 2HG2 VAL A 147       1.865  22.340  -8.297  1.00  1.250          H  
ATOM   2154 3HG2 VAL A 147       0.360  22.605  -7.428  1.00  1.250          H  
ATOM   2155  N   HIS A 148      -1.154  21.419  -9.407  1.00  0.780          N  
ATOM   2156  CA  HIS A 148      -2.427  22.105  -9.531  1.00  0.880          C  
ATOM   2157  C   HIS A 148      -3.477  21.222 -10.192  1.00  0.930          C  
ATOM   2158  O   HIS A 148      -4.625  21.627 -10.369  1.00  1.020          O  
ATOM   2159  CB  HIS A 148      -2.238  23.408 -10.301  1.00  1.190          C  
ATOM   2160  CG  HIS A 148      -1.410  24.402  -9.537  1.00  1.190          C  
ATOM   2161  ND1 HIS A 148      -1.882  25.062  -8.411  1.00  1.190          N  
ATOM   2162  CD2 HIS A 148      -0.135  24.828  -9.722  1.00  1.190          C  
ATOM   2163  CE1 HIS A 148      -0.934  25.852  -7.939  1.00  1.190          C  
ATOM   2164  NE2 HIS A 148       0.146  25.735  -8.718  1.00  1.190          N  
ATOM   2165  H   HIS A 148      -0.427  21.581 -10.111  1.00  0.940          H  
ATOM   2166  HA  HIS A 148      -2.796  22.365  -8.537  1.00  1.060          H  
ATOM   2167 1HB  HIS A 148      -1.742  23.203 -11.252  1.00  1.430          H  
ATOM   2168 2HB  HIS A 148      -3.206  23.856 -10.518  1.00  1.430          H  
ATOM   2169  HD1 HIS A 148      -2.859  25.082  -8.059  1.00  1.430          H  
ATOM   2170  HD2 HIS A 148       0.619  24.584 -10.466  1.00  1.430          H  
ATOM   2171  HE1 HIS A 148      -1.127  26.453  -7.047  1.00  1.430          H  
ATOM   2172  N   ALA A 149      -3.093  19.990 -10.545  1.00  0.920          N  
ATOM   2173  CA  ALA A 149      -4.022  19.021 -11.098  1.00  1.030          C  
ATOM   2174  C   ALA A 149      -4.728  18.285  -9.955  1.00  1.030          C  
ATOM   2175  O   ALA A 149      -5.616  17.462 -10.183  1.00  1.160          O  
ATOM   2176  CB  ALA A 149      -3.289  18.034 -11.986  1.00  1.400          C  
ATOM   2177  H   ALA A 149      -2.123  19.694 -10.412  1.00  1.100          H  
ATOM   2178  HA  ALA A 149      -4.773  19.553 -11.681  1.00  1.240          H  
ATOM   2179 1HB  ALA A 149      -3.998  17.318 -12.398  1.00  1.680          H  
ATOM   2180 2HB  ALA A 149      -2.797  18.569 -12.795  1.00  1.680          H  
ATOM   2181 3HB  ALA A 149      -2.542  17.507 -11.393  1.00  1.680          H  
ATOM   2182  N   LEU A 150      -4.286  18.563  -8.729  1.00  0.930          N  
ATOM   2183  CA  LEU A 150      -4.748  17.960  -7.498  1.00  0.970          C  
ATOM   2184  C   LEU A 150      -5.590  19.009  -6.759  1.00  0.860          C  
ATOM   2185  O   LEU A 150      -5.454  20.195  -7.042  1.00  0.820          O  
ATOM   2186  CB  LEU A 150      -3.510  17.589  -6.670  1.00  1.340          C  
ATOM   2187  CG  LEU A 150      -2.690  16.312  -6.988  1.00  1.340          C  
ATOM   2188  CD1 LEU A 150      -2.140  16.305  -8.398  1.00  1.340          C  
ATOM   2189  CD2 LEU A 150      -1.532  16.283  -6.016  1.00  1.340          C  
ATOM   2190  H   LEU A 150      -3.549  19.263  -8.619  1.00  1.120          H  
ATOM   2191  HA  LEU A 150      -5.341  17.082  -7.737  1.00  1.160          H  
ATOM   2192 1HB  LEU A 150      -2.820  18.372  -6.833  1.00  1.610          H  
ATOM   2193 2HB  LEU A 150      -3.769  17.580  -5.614  1.00  1.610          H  
ATOM   2194  HG  LEU A 150      -3.296  15.448  -6.865  1.00  1.610          H  
ATOM   2195 1HD1 LEU A 150      -1.555  15.403  -8.545  1.00  1.610          H  
ATOM   2196 2HD1 LEU A 150      -2.947  16.307  -9.113  1.00  1.610          H  
ATOM   2197 3HD1 LEU A 150      -1.508  17.178  -8.556  1.00  1.610          H  
ATOM   2198 1HD2 LEU A 150      -0.951  15.384  -6.195  1.00  1.610          H  
ATOM   2199 2HD2 LEU A 150      -0.913  17.171  -6.166  1.00  1.610          H  
ATOM   2200 3HD2 LEU A 150      -1.888  16.281  -5.018  1.00  1.610          H  
ATOM   2201  N   PRO A 151      -6.546  18.635  -5.899  1.00  0.880          N  
ATOM   2202  CA  PRO A 151      -7.295  19.570  -5.086  1.00  0.810          C  
ATOM   2203  C   PRO A 151      -6.290  20.252  -4.177  1.00  0.730          C  
ATOM   2204  O   PRO A 151      -5.405  19.580  -3.629  1.00  0.740          O  
ATOM   2205  CB  PRO A 151      -8.300  18.671  -4.358  1.00  1.220          C  
ATOM   2206  CG  PRO A 151      -7.681  17.291  -4.402  1.00  1.220          C  
ATOM   2207  CD  PRO A 151      -6.853  17.253  -5.681  1.00  1.220          C  
ATOM   2208  HA  PRO A 151      -7.798  20.302  -5.735  1.00  0.970          H  
ATOM   2209 1HB  PRO A 151      -8.447  19.033  -3.325  1.00  1.460          H  
ATOM   2210 2HB  PRO A 151      -9.284  18.718  -4.851  1.00  1.460          H  
ATOM   2211 1HG  PRO A 151      -7.071  17.111  -3.495  1.00  1.460          H  
ATOM   2212 2HG  PRO A 151      -8.472  16.536  -4.405  1.00  1.460          H  
ATOM   2213 1HD  PRO A 151      -5.941  16.725  -5.464  1.00  1.460          H  
ATOM   2214 2HD  PRO A 151      -7.412  16.824  -6.527  1.00  1.460          H  
ATOM   2215  N   GLU A 152      -6.478  21.550  -3.947  1.00  0.700          N  
ATOM   2216  CA  GLU A 152      -5.523  22.328  -3.165  1.00  0.670          C  
ATOM   2217  C   GLU A 152      -6.098  23.149  -2.019  1.00  0.740          C  
ATOM   2218  O   GLU A 152      -7.300  23.422  -1.946  1.00  0.870          O  
ATOM   2219  CB  GLU A 152      -4.676  23.206  -4.104  1.00  0.950          C  
ATOM   2220  CG  GLU A 152      -5.400  24.194  -5.014  1.00  0.950          C  
ATOM   2221  CD  GLU A 152      -4.386  24.980  -5.855  1.00  0.950          C  
ATOM   2222  OE1 GLU A 152      -3.450  25.446  -5.262  1.00  0.950          O  
ATOM   2223  OE2 GLU A 152      -4.517  25.085  -7.060  1.00  0.950          O  
ATOM   2224  H   GLU A 152      -7.255  22.023  -4.386  1.00  0.840          H  
ATOM   2225  HA  GLU A 152      -4.831  21.628  -2.706  1.00  0.800          H  
ATOM   2226 1HB  GLU A 152      -3.992  23.802  -3.506  1.00  1.140          H  
ATOM   2227 2HB  GLU A 152      -4.066  22.560  -4.739  1.00  1.140          H  
ATOM   2228 1HG  GLU A 152      -6.071  23.649  -5.677  1.00  1.140          H  
ATOM   2229 2HG  GLU A 152      -5.991  24.879  -4.408  1.00  1.140          H  
ATOM   2230  N   ASP A 153      -5.187  23.494  -1.111  1.00  0.700          N  
ATOM   2231  CA  ASP A 153      -5.443  24.231   0.129  1.00  0.780          C  
ATOM   2232  C   ASP A 153      -4.274  25.191   0.421  1.00  0.720          C  
ATOM   2233  O   ASP A 153      -3.333  25.303  -0.378  1.00  0.720          O  
ATOM   2234  CB  ASP A 153      -5.645  23.197   1.267  1.00  1.060          C  
ATOM   2235  CG  ASP A 153      -6.481  23.663   2.468  1.00  1.060          C  
ATOM   2236  OD1 ASP A 153      -6.591  24.855   2.633  1.00  1.060          O  
ATOM   2237  OD2 ASP A 153      -6.953  22.808   3.275  1.00  1.060          O  
ATOM   2238  H   ASP A 153      -4.223  23.222  -1.342  1.00  0.840          H  
ATOM   2239  HA  ASP A 153      -6.353  24.819   0.012  1.00  0.940          H  
ATOM   2240 1HB  ASP A 153      -6.111  22.309   0.844  1.00  1.270          H  
ATOM   2241 2HB  ASP A 153      -4.670  22.900   1.641  1.00  1.270          H  
ATOM   2242  N   THR A 154      -4.337  25.938   1.524  1.00  0.760          N  
ATOM   2243  CA  THR A 154      -3.237  26.885   1.799  1.00  0.710          C  
ATOM   2244  C   THR A 154      -3.019  27.281   3.244  1.00  0.770          C  
ATOM   2245  O   THR A 154      -3.938  27.299   4.052  1.00  0.890          O  
ATOM   2246  CB  THR A 154      -3.408  28.206   1.025  1.00  1.010          C  
ATOM   2247  OG1 THR A 154      -2.232  29.016   1.235  1.00  1.010          O  
ATOM   2248  CG2 THR A 154      -4.638  28.985   1.536  1.00  1.010          C  
ATOM   2249  H   THR A 154      -5.153  25.825   2.137  1.00  0.910          H  
ATOM   2250  HA  THR A 154      -2.312  26.417   1.458  1.00  0.850          H  
ATOM   2251  HB  THR A 154      -3.520  27.996  -0.038  1.00  1.220          H  
ATOM   2252  HG1 THR A 154      -1.463  28.594   0.759  1.00  1.220          H  
ATOM   2253 1HG2 THR A 154      -4.731  29.919   0.977  1.00  1.220          H  
ATOM   2254 2HG2 THR A 154      -5.533  28.385   1.388  1.00  1.220          H  
ATOM   2255 3HG2 THR A 154      -4.539  29.223   2.591  1.00  1.220          H  
ATOM   2256  N   LEU A 155      -1.774  27.638   3.546  1.00  0.790          N  
ATOM   2257  CA  LEU A 155      -1.390  28.162   4.855  1.00  0.930          C  
ATOM   2258  C   LEU A 155      -1.006  29.629   4.760  1.00  0.830          C  
ATOM   2259  O   LEU A 155      -0.292  30.151   5.614  1.00  1.050          O  
ATOM   2260  CB  LEU A 155      -0.221  27.379   5.451  1.00  1.250          C  
ATOM   2261  CG  LEU A 155      -0.437  25.908   5.805  1.00  1.250          C  
ATOM   2262  CD1 LEU A 155       0.918  25.253   6.134  1.00  1.250          C  
ATOM   2263  CD2 LEU A 155      -1.354  25.817   7.044  1.00  1.250          C  
ATOM   2264  H   LEU A 155      -1.077  27.612   2.795  1.00  0.950          H  
ATOM   2265  HA  LEU A 155      -2.247  28.102   5.523  1.00  1.120          H  
ATOM   2266 1HB  LEU A 155       0.580  27.436   4.795  1.00  1.500          H  
ATOM   2267 2HB  LEU A 155       0.056  27.881   6.348  1.00  1.500          H  
ATOM   2268  HG  LEU A 155      -0.890  25.389   4.962  1.00  1.500          H  
ATOM   2269 1HD1 LEU A 155       0.763  24.216   6.392  1.00  1.500          H  
ATOM   2270 2HD1 LEU A 155       1.577  25.314   5.265  1.00  1.500          H  
ATOM   2271 3HD1 LEU A 155       1.385  25.753   6.968  1.00  1.500          H  
ATOM   2272 1HD2 LEU A 155      -1.506  24.778   7.291  1.00  1.500          H  
ATOM   2273 2HD2 LEU A 155      -0.911  26.316   7.887  1.00  1.500          H  
ATOM   2274 3HD2 LEU A 155      -2.308  26.278   6.836  1.00  1.500          H  
ATOM   2275  N   THR A 156      -1.436  30.294   3.693  1.00  0.890          N  
ATOM   2276  CA  THR A 156      -1.131  31.707   3.557  1.00  0.830          C  
ATOM   2277  C   THR A 156      -1.671  32.372   4.811  1.00  0.810          C  
ATOM   2278  O   THR A 156      -2.872  32.312   5.067  1.00  0.890          O  
ATOM   2279  CB  THR A 156      -1.808  32.311   2.301  1.00  1.190          C  
ATOM   2280  OG1 THR A 156      -1.391  31.596   1.138  1.00  1.190          O  
ATOM   2281  CG2 THR A 156      -1.419  33.775   2.142  1.00  1.190          C  
ATOM   2282  H   THR A 156      -1.989  29.814   2.986  1.00  1.070          H  
ATOM   2283  HA  THR A 156      -0.051  31.851   3.513  1.00  1.000          H  
ATOM   2284  HB  THR A 156      -2.896  32.233   2.394  1.00  1.420          H  
ATOM   2285  HG1 THR A 156      -1.828  30.727   1.116  1.00  1.420          H  
ATOM   2286 1HG2 THR A 156      -1.902  34.175   1.252  1.00  1.420          H  
ATOM   2287 2HG2 THR A 156      -1.738  34.342   2.996  1.00  1.420          H  
ATOM   2288 3HG2 THR A 156      -0.336  33.856   2.037  1.00  1.420          H  
ATOM   2289  N   PHE A 157      -0.843  33.142   5.509  1.00  0.770          N  
ATOM   2290  CA  PHE A 157      -1.241  33.740   6.789  1.00  0.830          C  
ATOM   2291  C   PHE A 157      -2.438  34.675   6.700  1.00  0.900          C  
ATOM   2292  O   PHE A 157      -3.138  34.897   7.686  1.00  1.030          O  
ATOM   2293  CB  PHE A 157      -0.064  34.496   7.407  1.00  1.140          C  
ATOM   2294  CG  PHE A 157       1.021  33.622   8.066  1.00  1.140          C  
ATOM   2295  CD1 PHE A 157       1.624  32.521   7.409  1.00  1.140          C  
ATOM   2296  CD2 PHE A 157       1.467  33.935   9.359  1.00  1.140          C  
ATOM   2297  CE1 PHE A 157       2.600  31.794   8.021  1.00  1.140          C  
ATOM   2298  CE2 PHE A 157       2.458  33.188   9.962  1.00  1.140          C  
ATOM   2299  CZ  PHE A 157       3.017  32.124   9.280  1.00  1.140          C  
ATOM   2300  H   PHE A 157       0.117  33.212   5.204  1.00  0.920          H  
ATOM   2301  HA  PHE A 157      -1.505  32.918   7.464  1.00  1.000          H  
ATOM   2302 1HB  PHE A 157       0.408  35.095   6.633  1.00  1.370          H  
ATOM   2303 2HB  PHE A 157      -0.444  35.186   8.160  1.00  1.370          H  
ATOM   2304  HD1 PHE A 157       1.334  32.217   6.408  1.00  1.370          H  
ATOM   2305  HD2 PHE A 157       1.026  34.784   9.897  1.00  1.370          H  
ATOM   2306  HE1 PHE A 157       3.050  30.943   7.485  1.00  1.370          H  
ATOM   2307  HE2 PHE A 157       2.804  33.445  10.979  1.00  1.370          H  
ATOM   2308  HZ  PHE A 157       3.786  31.543   9.734  1.00  1.370          H  
ATOM   2309  N   GLU A 158      -2.677  35.227   5.519  1.00  0.930          N  
ATOM   2310  CA  GLU A 158      -3.784  36.148   5.299  1.00  1.050          C  
ATOM   2311  C   GLU A 158      -5.124  35.413   5.127  1.00  1.180          C  
ATOM   2312  O   GLU A 158      -6.177  36.052   5.095  1.00  1.330          O  
ATOM   2313  CB  GLU A 158      -3.511  36.994   4.054  1.00  1.420          C  
ATOM   2314  CG  GLU A 158      -2.323  37.946   4.188  1.00  1.420          C  
ATOM   2315  CD  GLU A 158      -2.040  38.727   2.926  1.00  1.420          C  
ATOM   2316  OE1 GLU A 158      -2.713  38.504   1.947  1.00  1.420          O  
ATOM   2317  OE2 GLU A 158      -1.148  39.542   2.944  1.00  1.420          O  
ATOM   2318  H   GLU A 158      -2.066  34.990   4.756  1.00  1.120          H  
ATOM   2319  HA  GLU A 158      -3.862  36.803   6.167  1.00  1.260          H  
ATOM   2320 1HB  GLU A 158      -3.332  36.339   3.203  1.00  1.710          H  
ATOM   2321 2HB  GLU A 158      -4.394  37.591   3.824  1.00  1.710          H  
ATOM   2322 1HG  GLU A 158      -2.531  38.648   4.994  1.00  1.710          H  
ATOM   2323 2HG  GLU A 158      -1.441  37.370   4.465  1.00  1.710          H  
ATOM   2324  N   GLU A 159      -5.078  34.088   4.959  1.00  1.170          N  
ATOM   2325  CA  GLU A 159      -6.280  33.286   4.746  1.00  1.330          C  
ATOM   2326  C   GLU A 159      -6.453  32.151   5.772  1.00  1.270          C  
ATOM   2327  O   GLU A 159      -7.578  31.804   6.138  1.00  1.440          O  
ATOM   2328  CB  GLU A 159      -6.280  32.697   3.327  1.00  1.800          C  
ATOM   2329  CG  GLU A 159      -6.310  33.754   2.197  1.00  1.800          C  
ATOM   2330  CD  GLU A 159      -6.365  33.150   0.810  1.00  1.800          C  
ATOM   2331  OE1 GLU A 159      -6.414  31.950   0.712  1.00  1.800          O  
ATOM   2332  OE2 GLU A 159      -6.356  33.892  -0.146  1.00  1.800          O  
ATOM   2333  H   GLU A 159      -4.182  33.610   5.023  1.00  1.400          H  
ATOM   2334  HA  GLU A 159      -7.145  33.942   4.838  1.00  1.600          H  
ATOM   2335 1HB  GLU A 159      -5.384  32.084   3.194  1.00  2.160          H  
ATOM   2336 2HB  GLU A 159      -7.143  32.043   3.203  1.00  2.160          H  
ATOM   2337 1HG  GLU A 159      -7.178  34.396   2.341  1.00  2.160          H  
ATOM   2338 2HG  GLU A 159      -5.418  34.377   2.277  1.00  2.160          H  
ATOM   2339  N   ALA A 160      -5.345  31.544   6.210  1.00  1.090          N  
ATOM   2340  CA  ALA A 160      -5.385  30.391   7.098  1.00  1.110          C  
ATOM   2341  C   ALA A 160      -4.071  30.190   7.834  1.00  1.000          C  
ATOM   2342  O   ALA A 160      -3.015  30.579   7.364  1.00  1.180          O  
ATOM   2343  CB  ALA A 160      -5.690  29.137   6.297  1.00  1.550          C  
ATOM   2344  H   ALA A 160      -4.438  31.874   5.889  1.00  1.310          H  
ATOM   2345  HA  ALA A 160      -6.168  30.557   7.836  1.00  1.330          H  
ATOM   2346 1HB  ALA A 160      -5.744  28.278   6.954  1.00  1.860          H  
ATOM   2347 2HB  ALA A 160      -6.642  29.255   5.783  1.00  1.860          H  
ATOM   2348 3HB  ALA A 160      -4.901  28.984   5.566  1.00  1.860          H  
ATOM   2349  N   VAL A 161      -4.139  29.540   8.987  1.00  1.040          N  
ATOM   2350  CA  VAL A 161      -2.930  29.146   9.706  1.00  1.160          C  
ATOM   2351  C   VAL A 161      -2.965  27.647   9.960  1.00  0.990          C  
ATOM   2352  O   VAL A 161      -2.248  27.104  10.808  1.00  1.060          O  
ATOM   2353  CB  VAL A 161      -2.782  29.956  11.003  1.00  1.580          C  
ATOM   2354  CG1 VAL A 161      -2.583  31.445  10.646  1.00  1.580          C  
ATOM   2355  CG2 VAL A 161      -4.011  29.761  11.885  1.00  1.580          C  
ATOM   2356  H   VAL A 161      -5.044  29.284   9.360  1.00  1.250          H  
ATOM   2357  HA  VAL A 161      -2.068  29.363   9.073  1.00  1.390          H  
ATOM   2358  HB  VAL A 161      -1.895  29.618  11.537  1.00  1.890          H  
ATOM   2359 1HG1 VAL A 161      -2.451  32.024  11.556  1.00  1.890          H  
ATOM   2360 2HG1 VAL A 161      -1.691  31.547  10.015  1.00  1.890          H  
ATOM   2361 3HG1 VAL A 161      -3.446  31.820  10.105  1.00  1.890          H  
ATOM   2362 1HG2 VAL A 161      -3.887  30.334  12.803  1.00  1.890          H  
ATOM   2363 2HG2 VAL A 161      -4.898  30.105  11.364  1.00  1.890          H  
ATOM   2364 3HG2 VAL A 161      -4.120  28.704  12.133  1.00  1.890          H  
ATOM   2365  N   ALA A 162      -3.875  26.997   9.251  1.00  0.850          N  
ATOM   2366  CA  ALA A 162      -4.062  25.567   9.311  1.00  0.790          C  
ATOM   2367  C   ALA A 162      -4.835  25.120   8.085  1.00  0.780          C  
ATOM   2368  O   ALA A 162      -5.711  25.847   7.605  1.00  0.830          O  
ATOM   2369  CB  ALA A 162      -4.780  25.170  10.584  1.00  1.130          C  
ATOM   2370  H   ALA A 162      -4.414  27.524   8.584  1.00  1.020          H  
ATOM   2371  HA  ALA A 162      -3.096  25.096   9.287  1.00  0.950          H  
ATOM   2372 1HB  ALA A 162      -4.894  24.084  10.601  1.00  1.360          H  
ATOM   2373 2HB  ALA A 162      -4.198  25.488  11.448  1.00  1.360          H  
ATOM   2374 3HB  ALA A 162      -5.758  25.641  10.611  1.00  1.360          H  
ATOM   2375  N   THR A 163      -4.581  23.896   7.642  1.00  0.840          N  
ATOM   2376  CA  THR A 163      -5.305  23.309   6.510  1.00  0.970          C  
ATOM   2377  C   THR A 163      -5.980  21.999   6.849  1.00  0.990          C  
ATOM   2378  O   THR A 163      -5.856  21.485   7.959  1.00  1.220          O  
ATOM   2379  CB  THR A 163      -4.398  23.083   5.281  1.00  1.310          C  
ATOM   2380  OG1 THR A 163      -3.362  22.194   5.596  1.00  1.310          O  
ATOM   2381  CG2 THR A 163      -3.854  24.346   4.785  1.00  1.310          C  
ATOM   2382  H   THR A 163      -3.818  23.374   8.090  1.00  1.010          H  
ATOM   2383  HA  THR A 163      -6.087  24.007   6.205  1.00  1.160          H  
ATOM   2384  HB  THR A 163      -4.971  22.631   4.512  1.00  1.570          H  
ATOM   2385  HG1 THR A 163      -2.932  21.925   4.780  1.00  1.570          H  
ATOM   2386 1HG2 THR A 163      -3.235  24.166   3.909  1.00  1.570          H  
ATOM   2387 2HG2 THR A 163      -4.684  24.999   4.523  1.00  1.570          H  
ATOM   2388 3HG2 THR A 163      -3.283  24.792   5.533  1.00  1.570          H  
ATOM   2389  N   ASN A 164      -6.798  21.513   5.905  1.00  1.060          N  
ATOM   2390  CA  ASN A 164      -7.448  20.208   6.027  1.00  1.080          C  
ATOM   2391  C   ASN A 164      -7.084  19.310   4.852  1.00  1.120          C  
ATOM   2392  O   ASN A 164      -7.149  18.071   4.951  1.00  1.290          O  
ATOM   2393  CB  ASN A 164      -8.952  20.368   6.129  1.00  1.500          C  
ATOM   2394  CG  ASN A 164      -9.389  21.024   7.415  1.00  1.500          C  
ATOM   2395  OD1 ASN A 164      -9.591  20.365   8.451  1.00  1.500          O  
ATOM   2396  ND2 ASN A 164      -9.528  22.322   7.382  1.00  1.500          N  
ATOM   2397  H   ASN A 164      -6.899  22.043   5.027  1.00  1.270          H  
ATOM   2398  HA  ASN A 164      -7.087  19.720   6.928  1.00  1.300          H  
ATOM   2399 1HB  ASN A 164      -9.308  20.963   5.287  1.00  1.800          H  
ATOM   2400 2HB  ASN A 164      -9.423  19.385   6.050  1.00  1.800          H  
ATOM   2401 1HD2 ASN A 164      -9.804  22.818   8.205  1.00  1.800          H  
ATOM   2402 2HD2 ASN A 164      -9.334  22.822   6.540  1.00  1.800          H  
ATOM   2403  N   SER A 165      -6.659  19.956   3.743  1.00  1.170          N  
ATOM   2404  CA  SER A 165      -6.379  19.288   2.477  1.00  1.200          C  
ATOM   2405  C   SER A 165      -7.635  18.569   2.019  1.00  0.940          C  
ATOM   2406  O   SER A 165      -7.596  17.413   1.596  1.00  1.610          O  
ATOM   2407  CB  SER A 165      -5.222  18.306   2.595  1.00  1.670          C  
ATOM   2408  OG  SER A 165      -4.024  18.949   2.989  1.00  1.670          O  
ATOM   2409  H   SER A 165      -6.616  20.979   3.736  1.00  1.400          H  
ATOM   2410  HA  SER A 165      -6.121  20.042   1.735  1.00  1.440          H  
ATOM   2411 1HB  SER A 165      -5.466  17.518   3.293  1.00  2.000          H  
ATOM   2412 2HB  SER A 165      -5.067  17.827   1.632  1.00  2.000          H  
ATOM   2413  HG  SER A 165      -3.362  18.229   3.071  1.00  2.000          H  
ATOM   2414  N   GLY A 166      -8.759  19.282   2.092  1.00  1.160          N  
ATOM   2415  CA  GLY A 166     -10.041  18.728   1.714  1.00  1.700          C  
ATOM   2416  C   GLY A 166     -10.370  17.555   2.620  1.00  1.680          C  
ATOM   2417  O   GLY A 166     -10.460  17.699   3.844  1.00  2.480          O  
ATOM   2418  H   GLY A 166      -8.705  20.227   2.438  1.00  1.390          H  
ATOM   2419 1HA  GLY A 166     -10.815  19.492   1.791  1.00  2.040          H  
ATOM   2420 2HA  GLY A 166     -10.004  18.398   0.678  1.00  2.040          H  
ATOM   2421  N   ARG A 167     -10.635  16.420   1.996  1.00  1.400          N  
ATOM   2422  CA  ARG A 167     -10.977  15.180   2.675  1.00  1.140          C  
ATOM   2423  C   ARG A 167     -10.782  14.023   1.711  1.00  0.970          C  
ATOM   2424  O   ARG A 167     -11.349  14.015   0.612  1.00  1.240          O  
ATOM   2425  CB  ARG A 167     -12.418  15.225   3.159  1.00  1.700          C  
ATOM   2426  CG  ARG A 167     -12.909  14.028   3.958  1.00  1.700          C  
ATOM   2427  CD  ARG A 167     -14.269  14.314   4.493  1.00  1.700          C  
ATOM   2428  NE  ARG A 167     -14.896  13.157   5.122  1.00  1.700          N  
ATOM   2429  CZ  ARG A 167     -14.764  12.777   6.411  1.00  1.700          C  
ATOM   2430  NH1 ARG A 167     -13.994  13.446   7.250  1.00  1.700          N  
ATOM   2431  NH2 ARG A 167     -15.429  11.717   6.820  1.00  1.700          N  
ATOM   2432  H   ARG A 167     -10.503  16.413   0.996  1.00  1.680          H  
ATOM   2433  HA  ARG A 167     -10.309  15.044   3.530  1.00  1.370          H  
ATOM   2434 1HB  ARG A 167     -12.569  16.110   3.772  1.00  2.040          H  
ATOM   2435 2HB  ARG A 167     -13.066  15.309   2.301  1.00  2.040          H  
ATOM   2436 1HG  ARG A 167     -12.967  13.146   3.315  1.00  2.040          H  
ATOM   2437 2HG  ARG A 167     -12.228  13.830   4.789  1.00  2.040          H  
ATOM   2438 1HD  ARG A 167     -14.219  15.123   5.219  1.00  2.040          H  
ATOM   2439 2HD  ARG A 167     -14.905  14.624   3.664  1.00  2.040          H  
ATOM   2440  HE  ARG A 167     -15.511  12.591   4.545  1.00  2.040          H  
ATOM   2441 1HH1 ARG A 167     -13.488  14.256   6.937  1.00  2.040          H  
ATOM   2442 2HH1 ARG A 167     -13.912  13.140   8.208  1.00  2.040          H  
ATOM   2443 1HH2 ARG A 167     -16.035  11.203   6.147  1.00  2.040          H  
ATOM   2444 2HH2 ARG A 167     -15.356  11.388   7.769  1.00  2.040          H  
ATOM   2445  N   SER A 168      -9.996  13.035   2.091  1.00  0.750          N  
ATOM   2446  CA  SER A 168      -9.781  11.932   1.179  1.00  0.830          C  
ATOM   2447  C   SER A 168     -10.708  10.788   1.457  1.00  0.750          C  
ATOM   2448  O   SER A 168     -10.813  10.328   2.594  1.00  0.670          O  
ATOM   2449  CB  SER A 168      -8.375  11.402   1.262  1.00  1.130          C  
ATOM   2450  OG  SER A 168      -8.227  10.287   0.415  1.00  1.130          O  
ATOM   2451  H   SER A 168      -9.529  13.039   3.002  1.00  0.900          H  
ATOM   2452  HA  SER A 168      -9.964  12.273   0.163  1.00  1.000          H  
ATOM   2453 1HB  SER A 168      -7.677  12.180   0.982  1.00  1.360          H  
ATOM   2454 2HB  SER A 168      -8.152  11.123   2.275  1.00  1.360          H  
ATOM   2455  HG  SER A 168      -8.805   9.558   0.757  1.00  1.360          H  
ATOM   2456  N   SER A 169     -11.318  10.285   0.403  1.00  0.950          N  
ATOM   2457  CA  SER A 169     -12.140   9.099   0.428  1.00  1.010          C  
ATOM   2458  C   SER A 169     -11.134   7.977   0.516  1.00  1.050          C  
ATOM   2459  O   SER A 169      -9.931   8.243   0.571  1.00  1.060          O  
ATOM   2460  CB  SER A 169     -12.960   8.988  -0.843  1.00  1.390          C  
ATOM   2461  OG  SER A 169     -12.147   8.744  -1.957  1.00  1.390          O  
ATOM   2462  H   SER A 169     -11.203  10.744  -0.490  1.00  1.140          H  
ATOM   2463  HA  SER A 169     -12.785   9.096   1.307  1.00  1.210          H  
ATOM   2464 1HB  SER A 169     -13.653   8.171  -0.744  1.00  1.670          H  
ATOM   2465 2HB  SER A 169     -13.537   9.900  -0.991  1.00  1.670          H  
ATOM   2466  HG  SER A 169     -12.742   8.729  -2.718  1.00  1.670          H  
ATOM   2467  N   ARG A 170     -11.544   6.723   0.642  1.00  1.160          N  
ATOM   2468  CA  ARG A 170     -10.473   5.728   0.648  1.00  1.290          C  
ATOM   2469  C   ARG A 170      -9.673   5.751  -0.669  1.00  1.260          C  
ATOM   2470  O   ARG A 170      -8.474   5.465  -0.669  1.00  1.200          O  
ATOM   2471  CB  ARG A 170     -11.009   4.343   0.993  1.00  1.750          C  
ATOM   2472  CG  ARG A 170     -12.016   3.723   0.046  1.00  1.750          C  
ATOM   2473  CD  ARG A 170     -12.526   2.433   0.615  1.00  1.750          C  
ATOM   2474  NE  ARG A 170     -13.571   1.846  -0.205  1.00  1.750          N  
ATOM   2475  CZ  ARG A 170     -14.882   2.182  -0.111  1.00  1.750          C  
ATOM   2476  NH1 ARG A 170     -15.256   3.089   0.761  1.00  1.750          N  
ATOM   2477  NH2 ARG A 170     -15.784   1.605  -0.888  1.00  1.750          N  
ATOM   2478  H   ARG A 170     -12.522   6.477   0.664  1.00  1.390          H  
ATOM   2479  HA  ARG A 170      -9.776   5.994   1.430  1.00  1.550          H  
ATOM   2480 1HB  ARG A 170     -10.171   3.655   1.069  1.00  2.100          H  
ATOM   2481 2HB  ARG A 170     -11.479   4.386   1.975  1.00  2.100          H  
ATOM   2482 1HG  ARG A 170     -12.853   4.401  -0.110  1.00  2.100          H  
ATOM   2483 2HG  ARG A 170     -11.541   3.502  -0.912  1.00  2.100          H  
ATOM   2484 1HD  ARG A 170     -11.698   1.723   0.653  1.00  2.100          H  
ATOM   2485 2HD  ARG A 170     -12.908   2.581   1.625  1.00  2.100          H  
ATOM   2486  HE  ARG A 170     -13.300   1.146  -0.891  1.00  2.100          H  
ATOM   2487 1HH1 ARG A 170     -14.584   3.540   1.357  1.00  2.100          H  
ATOM   2488 2HH1 ARG A 170     -16.242   3.365   0.853  1.00  2.100          H  
ATOM   2489 1HH2 ARG A 170     -15.501   0.910  -1.563  1.00  2.100          H  
ATOM   2490 2HH2 ARG A 170     -16.760   1.869  -0.814  1.00  2.100          H  
ATOM   2491  N   THR A 171     -10.348   6.075  -1.791  1.00  1.420          N  
ATOM   2492  CA  THR A 171      -9.818   6.224  -3.166  1.00  1.500          C  
ATOM   2493  C   THR A 171      -9.333   4.954  -3.861  1.00  1.600          C  
ATOM   2494  O   THR A 171      -9.152   4.940  -5.081  1.00  2.170          O  
ATOM   2495  CB  THR A 171      -8.648   7.223  -3.267  1.00  2.070          C  
ATOM   2496  OG1 THR A 171      -7.454   6.597  -2.780  1.00  2.070          O  
ATOM   2497  CG2 THR A 171      -8.876   8.551  -2.566  1.00  2.070          C  
ATOM   2498  H   THR A 171     -11.341   6.237  -1.689  1.00  1.700          H  
ATOM   2499  HA  THR A 171     -10.629   6.625  -3.774  1.00  1.800          H  
ATOM   2500  HB  THR A 171      -8.523   7.436  -4.300  1.00  2.480          H  
ATOM   2501  HG1 THR A 171      -7.604   6.298  -1.860  1.00  2.480          H  
ATOM   2502 1HG2 THR A 171      -8.019   9.193  -2.727  1.00  2.480          H  
ATOM   2503 2HG2 THR A 171      -9.765   9.026  -2.963  1.00  2.480          H  
ATOM   2504 3HG2 THR A 171      -8.993   8.390  -1.531  1.00  2.480          H  
ATOM   2505  N   SER A 172      -9.136   3.898  -3.100  1.00  1.260          N  
ATOM   2506  CA  SER A 172      -8.617   2.645  -3.597  1.00  1.300          C  
ATOM   2507  C   SER A 172      -9.458   2.001  -4.677  1.00  1.190          C  
ATOM   2508  O   SER A 172     -10.690   2.037  -4.659  1.00  1.430          O  
ATOM   2509  CB  SER A 172      -8.469   1.645  -2.498  1.00  1.800          C  
ATOM   2510  OG  SER A 172      -8.039   0.437  -3.043  1.00  1.800          O  
ATOM   2511  H   SER A 172      -9.300   4.007  -2.111  1.00  1.510          H  
ATOM   2512  HA  SER A 172      -7.630   2.840  -4.014  1.00  1.560          H  
ATOM   2513 1HB  SER A 172      -7.754   1.998  -1.757  1.00  2.160          H  
ATOM   2514 2HB  SER A 172      -9.429   1.502  -2.000  1.00  2.160          H  
ATOM   2515  HG  SER A 172      -8.314  -0.243  -2.396  1.00  2.160          H  
ATOM   2516  N   TYR A 173      -8.760   1.371  -5.611  1.00  1.210          N  
ATOM   2517  CA  TYR A 173      -9.343   0.632  -6.723  1.00  1.310          C  
ATOM   2518  C   TYR A 173      -9.698  -0.795  -6.310  1.00  1.190          C  
ATOM   2519  O   TYR A 173     -10.290  -1.559  -7.077  1.00  1.480          O  
ATOM   2520  CB  TYR A 173      -8.333   0.618  -7.871  1.00  1.790          C  
ATOM   2521  CG  TYR A 173      -6.984   0.035  -7.442  1.00  1.790          C  
ATOM   2522  CD1 TYR A 173      -6.756  -1.331  -7.489  1.00  1.790          C  
ATOM   2523  CD2 TYR A 173      -5.985   0.884  -6.972  1.00  1.790          C  
ATOM   2524  CE1 TYR A 173      -5.541  -1.842  -7.079  1.00  1.790          C  
ATOM   2525  CE2 TYR A 173      -4.781   0.372  -6.562  1.00  1.790          C  
ATOM   2526  CZ  TYR A 173      -4.555  -0.981  -6.617  1.00  1.790          C  
ATOM   2527  OH  TYR A 173      -3.344  -1.483  -6.209  1.00  1.790          O  
ATOM   2528  H   TYR A 173      -7.755   1.408  -5.530  1.00  1.450          H  
ATOM   2529  HA  TYR A 173     -10.256   1.136  -7.039  1.00  1.570          H  
ATOM   2530 1HB  TYR A 173      -8.721   0.023  -8.699  1.00  2.150          H  
ATOM   2531 2HB  TYR A 173      -8.173   1.633  -8.235  1.00  2.150          H  
ATOM   2532  HD1 TYR A 173      -7.535  -2.005  -7.850  1.00  2.150          H  
ATOM   2533  HD2 TYR A 173      -6.159   1.961  -6.929  1.00  2.150          H  
ATOM   2534  HE1 TYR A 173      -5.363  -2.915  -7.116  1.00  2.150          H  
ATOM   2535  HE2 TYR A 173      -4.000   1.038  -6.197  1.00  2.150          H  
ATOM   2536  HH  TYR A 173      -3.341  -2.439  -6.315  1.00  2.150          H  
ATOM   2537  N   VAL A 174      -9.282  -1.148  -5.104  1.00  1.130          N  
ATOM   2538  CA  VAL A 174      -9.476  -2.456  -4.508  1.00  1.200          C  
ATOM   2539  C   VAL A 174      -9.982  -2.299  -3.076  1.00  1.040          C  
ATOM   2540  O   VAL A 174      -9.555  -1.407  -2.339  1.00  1.150          O  
ATOM   2541  CB  VAL A 174      -8.175  -3.273  -4.596  1.00  1.650          C  
ATOM   2542  CG1 VAL A 174      -7.104  -2.597  -3.845  1.00  1.650          C  
ATOM   2543  CG2 VAL A 174      -8.364  -4.691  -4.061  1.00  1.650          C  
ATOM   2544  H   VAL A 174      -8.818  -0.428  -4.556  1.00  1.360          H  
ATOM   2545  HA  VAL A 174     -10.241  -2.982  -5.083  1.00  1.440          H  
ATOM   2546  HB  VAL A 174      -7.874  -3.325  -5.637  1.00  1.980          H  
ATOM   2547 1HG1 VAL A 174      -6.202  -3.183  -3.951  1.00  1.980          H  
ATOM   2548 2HG1 VAL A 174      -6.947  -1.603  -4.243  1.00  1.980          H  
ATOM   2549 3HG1 VAL A 174      -7.364  -2.530  -2.796  1.00  1.980          H  
ATOM   2550 1HG2 VAL A 174      -7.424  -5.233  -4.164  1.00  1.980          H  
ATOM   2551 2HG2 VAL A 174      -8.634  -4.674  -3.020  1.00  1.980          H  
ATOM   2552 3HG2 VAL A 174      -9.139  -5.201  -4.632  1.00  1.980          H  
ATOM   2553  N   SER A 175     -10.816  -3.228  -2.636  1.00  1.210          N  
ATOM   2554  CA  SER A 175     -11.373  -3.195  -1.290  1.00  1.360          C  
ATOM   2555  C   SER A 175     -10.313  -2.987  -0.200  1.00  1.190          C  
ATOM   2556  O   SER A 175     -10.582  -2.283   0.776  1.00  1.370          O  
ATOM   2557  CB  SER A 175     -12.143  -4.469  -1.081  1.00  1.840          C  
ATOM   2558  OG  SER A 175     -13.220  -4.503  -1.974  1.00  1.840          O  
ATOM   2559  H   SER A 175     -11.132  -3.953  -3.264  1.00  1.450          H  
ATOM   2560  HA  SER A 175     -12.074  -2.363  -1.238  1.00  1.630          H  
ATOM   2561 1HB  SER A 175     -11.495  -5.329  -1.248  1.00  2.210          H  
ATOM   2562 2HB  SER A 175     -12.510  -4.521  -0.059  1.00  2.210          H  
ATOM   2563  HG  SER A 175     -13.607  -5.391  -1.921  1.00  2.210          H  
ATOM   2564  N   SER A 176      -9.127  -3.578  -0.352  1.00  1.140          N  
ATOM   2565  CA  SER A 176      -8.055  -3.364   0.613  1.00  1.090          C  
ATOM   2566  C   SER A 176      -6.675  -3.502  -0.022  1.00  1.200          C  
ATOM   2567  O   SER A 176      -6.475  -4.254  -0.982  1.00  1.510          O  
ATOM   2568  CB  SER A 176      -8.172  -4.321   1.764  1.00  1.550          C  
ATOM   2569  OG  SER A 176      -7.986  -5.641   1.341  1.00  1.550          O  
ATOM   2570  H   SER A 176      -8.965  -4.177  -1.143  1.00  1.370          H  
ATOM   2571  HA  SER A 176      -8.139  -2.347   1.001  1.00  1.310          H  
ATOM   2572 1HB  SER A 176      -7.429  -4.064   2.512  1.00  1.860          H  
ATOM   2573 2HB  SER A 176      -9.137  -4.205   2.221  1.00  1.860          H  
ATOM   2574  HG  SER A 176      -8.037  -6.171   2.131  1.00  1.860          H  
ATOM   2575  N   LEU A 177      -5.715  -2.785   0.567  1.00  1.280          N  
ATOM   2576  CA  LEU A 177      -4.313  -2.767   0.150  1.00  1.440          C  
ATOM   2577  C   LEU A 177      -3.358  -3.093   1.276  1.00  1.140          C  
ATOM   2578  O   LEU A 177      -3.655  -2.842   2.443  1.00  1.300          O  
ATOM   2579  CB  LEU A 177      -3.954  -1.370  -0.394  1.00  1.950          C  
ATOM   2580  CG  LEU A 177      -4.694  -0.902  -1.664  1.00  1.950          C  
ATOM   2581  CD1 LEU A 177      -4.479   0.554  -1.884  1.00  1.950          C  
ATOM   2582  CD2 LEU A 177      -4.123  -1.627  -2.858  1.00  1.950          C  
ATOM   2583  H   LEU A 177      -6.005  -2.191   1.353  1.00  1.540          H  
ATOM   2584  HA  LEU A 177      -4.177  -3.517  -0.625  1.00  1.730          H  
ATOM   2585 1HB  LEU A 177      -4.153  -0.642   0.392  1.00  2.340          H  
ATOM   2586 2HB  LEU A 177      -2.882  -1.348  -0.601  1.00  2.340          H  
ATOM   2587  HG  LEU A 177      -5.761  -1.093  -1.564  1.00  2.340          H  
ATOM   2588 1HD1 LEU A 177      -5.001   0.862  -2.792  1.00  2.340          H  
ATOM   2589 2HD1 LEU A 177      -4.868   1.115  -1.033  1.00  2.340          H  
ATOM   2590 3HD1 LEU A 177      -3.418   0.734  -1.993  1.00  2.340          H  
ATOM   2591 1HD2 LEU A 177      -4.626  -1.286  -3.753  1.00  2.340          H  
ATOM   2592 2HD2 LEU A 177      -3.062  -1.411  -2.946  1.00  2.340          H  
ATOM   2593 3HD2 LEU A 177      -4.262  -2.697  -2.750  1.00  2.340          H  
ATOM   2594  N   THR A 178      -2.196  -3.641   0.942  1.00  1.210          N  
ATOM   2595  CA  THR A 178      -1.208  -3.912   1.972  1.00  1.400          C  
ATOM   2596  C   THR A 178      -0.903  -2.607   2.708  1.00  1.390          C  
ATOM   2597  O   THR A 178      -0.495  -1.615   2.093  1.00  1.360          O  
ATOM   2598  CB  THR A 178       0.069  -4.509   1.330  1.00  1.880          C  
ATOM   2599  OG1 THR A 178      -0.270  -5.713   0.624  1.00  1.880          O  
ATOM   2600  CG2 THR A 178       1.106  -4.825   2.389  1.00  1.880          C  
ATOM   2601  H   THR A 178      -1.987  -3.876  -0.018  1.00  1.450          H  
ATOM   2602  HA  THR A 178      -1.618  -4.631   2.677  1.00  1.680          H  
ATOM   2603  HB  THR A 178       0.476  -3.800   0.625  1.00  2.260          H  
ATOM   2604  HG1 THR A 178       0.487  -6.010   0.106  1.00  2.260          H  
ATOM   2605 1HG2 THR A 178       1.989  -5.247   1.914  1.00  2.260          H  
ATOM   2606 2HG2 THR A 178       1.383  -3.933   2.903  1.00  2.260          H  
ATOM   2607 3HG2 THR A 178       0.695  -5.540   3.094  1.00  2.260          H  
ATOM   2608  N   SER A 179      -1.041  -2.636   4.036  1.00  1.580          N  
ATOM   2609  CA  SER A 179      -0.870  -1.478   4.920  1.00  1.760          C  
ATOM   2610  C   SER A 179       0.556  -0.952   4.970  1.00  1.820          C  
ATOM   2611  O   SER A 179       0.801   0.182   5.380  1.00  2.000          O  
ATOM   2612  CB  SER A 179      -1.332  -1.851   6.326  1.00  2.390          C  
ATOM   2613  OG  SER A 179      -0.451  -2.765   6.946  1.00  2.390          O  
ATOM   2614  H   SER A 179      -1.356  -3.512   4.453  1.00  1.900          H  
ATOM   2615  HA  SER A 179      -1.513  -0.681   4.547  1.00  2.110          H  
ATOM   2616 1HB  SER A 179      -1.423  -0.957   6.939  1.00  2.870          H  
ATOM   2617 2HB  SER A 179      -2.324  -2.305   6.261  1.00  2.870          H  
ATOM   2618  HG  SER A 179      -0.965  -3.161   7.686  1.00  2.870          H  
ATOM   2619  N   GLN A 180       1.490  -1.792   4.558  1.00  1.760          N  
ATOM   2620  CA  GLN A 180       2.912  -1.497   4.544  1.00  1.860          C  
ATOM   2621  C   GLN A 180       3.450  -1.089   3.163  1.00  1.870          C  
ATOM   2622  O   GLN A 180       4.664  -0.899   3.002  1.00  2.090          O  
ATOM   2623  CB  GLN A 180       3.669  -2.730   5.044  1.00  2.560          C  
ATOM   2624  CG  GLN A 180       3.252  -3.166   6.433  1.00  2.560          C  
ATOM   2625  CD  GLN A 180       3.461  -2.094   7.463  1.00  2.560          C  
ATOM   2626  OE1 GLN A 180       4.578  -1.599   7.653  1.00  2.560          O  
ATOM   2627  NE2 GLN A 180       2.374  -1.712   8.128  1.00  2.560          N  
ATOM   2628  H   GLN A 180       1.166  -2.700   4.269  1.00  2.110          H  
ATOM   2629  HA  GLN A 180       3.094  -0.666   5.224  1.00  2.230          H  
ATOM   2630 1HB  GLN A 180       3.506  -3.561   4.361  1.00  3.080          H  
ATOM   2631 2HB  GLN A 180       4.725  -2.528   5.067  1.00  3.080          H  
ATOM   2632 1HG  GLN A 180       2.194  -3.426   6.423  1.00  3.080          H  
ATOM   2633 2HG  GLN A 180       3.845  -4.033   6.720  1.00  3.080          H  
ATOM   2634 1HE2 GLN A 180       2.434  -0.995   8.822  1.00  3.080          H  
ATOM   2635 2HE2 GLN A 180       1.472  -2.138   7.916  1.00  3.080          H  
ATOM   2636  N   SER A 181       2.574  -1.003   2.152  1.00  1.710          N  
ATOM   2637  CA  SER A 181       3.014  -0.686   0.791  1.00  1.850          C  
ATOM   2638  C   SER A 181       2.718   0.742   0.358  1.00  1.830          C  
ATOM   2639  O   SER A 181       2.438   1.618   1.178  1.00  2.460          O  
ATOM   2640  CB  SER A 181       2.382  -1.635  -0.198  1.00  2.530          C  
ATOM   2641  OG  SER A 181       2.942  -1.473  -1.482  1.00  2.530          O  
ATOM   2642  H   SER A 181       1.572  -1.149   2.316  1.00  2.050          H  
ATOM   2643  HA  SER A 181       4.094  -0.826   0.747  1.00  2.220          H  
ATOM   2644 1HB  SER A 181       2.533  -2.658   0.141  1.00  3.040          H  
ATOM   2645 2HB  SER A 181       1.305  -1.455  -0.237  1.00  3.040          H  
ATOM   2646  HG  SER A 181       2.513  -2.134  -2.042  1.00  3.040          H  
ATOM   2647  N   HIS A 182       2.837   0.987  -0.952  1.00  1.500          N  
ATOM   2648  CA  HIS A 182       2.631   2.294  -1.612  1.00  1.670          C  
ATOM   2649  C   HIS A 182       1.259   2.483  -2.322  1.00  1.430          C  
ATOM   2650  O   HIS A 182       1.202   2.286  -3.535  1.00  1.640          O  
ATOM   2651  CB  HIS A 182       3.729   2.492  -2.679  1.00  2.270          C  
ATOM   2652  CG  HIS A 182       3.866   3.902  -3.291  1.00  2.270          C  
ATOM   2653  ND1 HIS A 182       4.823   4.795  -2.860  1.00  2.270          N  
ATOM   2654  CD2 HIS A 182       3.177   4.539  -4.285  1.00  2.270          C  
ATOM   2655  CE1 HIS A 182       4.727   5.919  -3.559  1.00  2.270          C  
ATOM   2656  NE2 HIS A 182       3.732   5.788  -4.434  1.00  2.270          N  
ATOM   2657  H   HIS A 182       3.083   0.191  -1.535  1.00  1.800          H  
ATOM   2658  HA  HIS A 182       2.730   3.085  -0.870  1.00  2.000          H  
ATOM   2659 1HB  HIS A 182       4.693   2.232  -2.243  1.00  2.720          H  
ATOM   2660 2HB  HIS A 182       3.555   1.796  -3.497  1.00  2.720          H  
ATOM   2661  HD2 HIS A 182       2.342   4.138  -4.863  1.00  2.720          H  
ATOM   2662  HE1 HIS A 182       5.364   6.797  -3.432  1.00  2.720          H  
ATOM   2663  HE2 HIS A 182       3.406   6.495  -5.130  1.00  2.720          H  
ATOM   2664  N   PRO A 183       0.120   2.729  -1.641  1.00  1.760          N  
ATOM   2665  CA  PRO A 183      -1.161   2.984  -2.270  1.00  1.970          C  
ATOM   2666  C   PRO A 183      -1.115   4.207  -3.168  1.00  1.470          C  
ATOM   2667  O   PRO A 183      -0.431   5.196  -2.870  1.00  1.540          O  
ATOM   2668  CB  PRO A 183      -2.077   3.270  -1.080  1.00  2.960          C  
ATOM   2669  CG  PRO A 183      -1.449   2.554   0.060  1.00  2.960          C  
ATOM   2670  CD  PRO A 183       0.039   2.598  -0.203  1.00  2.960          C  
ATOM   2671  HA  PRO A 183      -1.484   2.096  -2.830  1.00  2.360          H  
ATOM   2672 1HB  PRO A 183      -2.165   4.339  -0.944  1.00  3.550          H  
ATOM   2673 2HB  PRO A 183      -3.086   2.929  -1.298  1.00  3.550          H  
ATOM   2674 1HG  PRO A 183      -1.725   3.030   1.010  1.00  3.550          H  
ATOM   2675 2HG  PRO A 183      -1.827   1.519   0.109  1.00  3.550          H  
ATOM   2676 1HD  PRO A 183       0.577   3.378   0.318  1.00  3.550          H  
ATOM   2677 2HD  PRO A 183       0.339   1.620   0.081  1.00  3.550          H  
ATOM   2678  N   LEU A 184      -1.896   4.166  -4.227  1.00  1.700          N  
ATOM   2679  CA  LEU A 184      -1.994   5.302  -5.108  1.00  1.840          C  
ATOM   2680  C   LEU A 184      -2.737   6.328  -4.290  1.00  1.760          C  
ATOM   2681  O   LEU A 184      -3.491   5.952  -3.395  1.00  1.950          O  
ATOM   2682  CB  LEU A 184      -2.777   4.922  -6.371  1.00  2.520          C  
ATOM   2683  CG  LEU A 184      -2.148   3.798  -7.255  1.00  2.520          C  
ATOM   2684  CD1 LEU A 184      -3.109   3.473  -8.391  1.00  2.520          C  
ATOM   2685  CD2 LEU A 184      -0.776   4.229  -7.791  1.00  2.520          C  
ATOM   2686  H   LEU A 184      -2.427   3.330  -4.428  1.00  2.040          H  
ATOM   2687  HA  LEU A 184      -1.005   5.687  -5.348  1.00  2.210          H  
ATOM   2688 1HB  LEU A 184      -3.766   4.584  -6.064  1.00  3.020          H  
ATOM   2689 2HB  LEU A 184      -2.907   5.804  -6.983  1.00  3.020          H  
ATOM   2690  HG  LEU A 184      -2.023   2.895  -6.657  1.00  3.020          H  
ATOM   2691 1HD1 LEU A 184      -2.691   2.670  -9.000  1.00  3.020          H  
ATOM   2692 2HD1 LEU A 184      -4.063   3.151  -7.981  1.00  3.020          H  
ATOM   2693 3HD1 LEU A 184      -3.263   4.347  -9.009  1.00  3.020          H  
ATOM   2694 1HD2 LEU A 184      -0.363   3.424  -8.400  1.00  3.020          H  
ATOM   2695 2HD2 LEU A 184      -0.871   5.113  -8.392  1.00  3.020          H  
ATOM   2696 3HD2 LEU A 184      -0.093   4.429  -6.966  1.00  3.020          H  
ATOM   2697  N   ARG A 185      -2.511   7.621  -4.540  1.00  2.000          N  
ATOM   2698  CA  ARG A 185      -3.195   8.687  -3.826  1.00  2.140          C  
ATOM   2699  C   ARG A 185      -2.813   8.800  -2.318  1.00  1.960          C  
ATOM   2700  O   ARG A 185      -3.400   9.614  -1.585  1.00  2.460          O  
ATOM   2701  CB  ARG A 185      -4.700   8.508  -4.078  1.00  2.940          C  
ATOM   2702  CG  ARG A 185      -5.039   8.551  -5.584  1.00  2.940          C  
ATOM   2703  CD  ARG A 185      -6.449   8.373  -5.923  1.00  2.940          C  
ATOM   2704  NE  ARG A 185      -6.657   8.495  -7.378  1.00  2.940          N  
ATOM   2705  CZ  ARG A 185      -7.833   8.326  -8.035  1.00  2.940          C  
ATOM   2706  NH1 ARG A 185      -8.938   8.030  -7.387  1.00  2.940          N  
ATOM   2707  NH2 ARG A 185      -7.869   8.467  -9.351  1.00  2.940          N  
ATOM   2708  H   ARG A 185      -1.891   7.948  -5.278  1.00  2.400          H  
ATOM   2709  HA  ARG A 185      -2.909   9.629  -4.296  1.00  2.570          H  
ATOM   2710 1HB  ARG A 185      -5.108   7.609  -3.641  1.00  3.530          H  
ATOM   2711 2HB  ARG A 185      -5.224   9.315  -3.652  1.00  3.530          H  
ATOM   2712 1HG  ARG A 185      -4.777   9.519  -5.926  1.00  3.530          H  
ATOM   2713 2HG  ARG A 185      -4.466   7.807  -6.129  1.00  3.530          H  
ATOM   2714 1HD  ARG A 185      -6.735   7.366  -5.626  1.00  3.530          H  
ATOM   2715 2HD  ARG A 185      -7.059   9.115  -5.412  1.00  3.530          H  
ATOM   2716  HE  ARG A 185      -5.848   8.717  -7.937  1.00  3.530          H  
ATOM   2717 1HH1 ARG A 185      -8.928   7.927  -6.386  1.00  3.530          H  
ATOM   2718 2HH1 ARG A 185      -9.805   7.912  -7.894  1.00  3.530          H  
ATOM   2719 1HH2 ARG A 185      -7.029   8.693  -9.863  1.00  3.530          H  
ATOM   2720 2HH2 ARG A 185      -8.739   8.346  -9.850  1.00  3.530          H  
ATOM   2721  N   ARG A 186      -1.771   8.052  -1.868  1.00  2.170          N  
ATOM   2722  CA  ARG A 186      -1.232   8.187  -0.509  1.00  2.800          C  
ATOM   2723  C   ARG A 186      -0.162   9.272  -0.375  1.00  2.780          C  
ATOM   2724  O   ARG A 186      -0.123  10.009   0.621  1.00  3.040          O  
ATOM   2725  CB  ARG A 186      -0.596   6.901  -0.011  1.00  3.670          C  
ATOM   2726  CG  ARG A 186      -0.044   6.993   1.421  1.00  3.670          C  
ATOM   2727  CD  ARG A 186       0.514   5.727   1.894  1.00  3.670          C  
ATOM   2728  NE  ARG A 186       1.094   5.866   3.229  1.00  3.670          N  
ATOM   2729  CZ  ARG A 186       0.419   5.774   4.400  1.00  3.670          C  
ATOM   2730  NH1 ARG A 186      -0.879   5.531   4.421  1.00  3.670          N  
ATOM   2731  NH2 ARG A 186       1.070   5.930   5.540  1.00  3.670          N  
ATOM   2732  H   ARG A 186      -1.353   7.338  -2.475  1.00  2.600          H  
ATOM   2733  HA  ARG A 186      -2.060   8.436   0.152  1.00  3.360          H  
ATOM   2734 1HB  ARG A 186      -1.333   6.126  -0.013  1.00  4.400          H  
ATOM   2735 2HB  ARG A 186       0.211   6.595  -0.680  1.00  4.400          H  
ATOM   2736 1HG  ARG A 186       0.764   7.722   1.466  1.00  4.400          H  
ATOM   2737 2HG  ARG A 186      -0.839   7.295   2.095  1.00  4.400          H  
ATOM   2738 1HD  ARG A 186      -0.256   4.965   1.922  1.00  4.400          H  
ATOM   2739 2HD  ARG A 186       1.306   5.421   1.212  1.00  4.400          H  
ATOM   2740  HE  ARG A 186       2.090   6.055   3.281  1.00  4.400          H  
ATOM   2741 1HH1 ARG A 186      -1.389   5.407   3.563  1.00  4.400          H  
ATOM   2742 2HH1 ARG A 186      -1.364   5.464   5.306  1.00  4.400          H  
ATOM   2743 1HH2 ARG A 186       2.067   6.115   5.533  1.00  4.400          H  
ATOM   2744 2HH2 ARG A 186       0.577   5.865   6.418  1.00  4.400          H  
ATOM   2745  N   VAL A 187       0.753   9.315  -1.339  1.00  2.920          N  
ATOM   2746  CA  VAL A 187       1.890  10.215  -1.274  1.00  3.230          C  
ATOM   2747  C   VAL A 187       1.552  11.470  -2.073  1.00  3.510          C  
ATOM   2748  O   VAL A 187       0.849  11.384  -3.076  1.00  3.930          O  
ATOM   2749  CB  VAL A 187       3.158   9.533  -1.826  1.00  4.400          C  
ATOM   2750  CG1 VAL A 187       3.477   8.286  -0.993  1.00  4.400          C  
ATOM   2751  CG2 VAL A 187       2.976   9.204  -3.301  1.00  4.400          C  
ATOM   2752  H   VAL A 187       0.639   8.707  -2.134  1.00  3.500          H  
ATOM   2753  HA  VAL A 187       2.062  10.451  -0.228  1.00  3.880          H  
ATOM   2754  HB  VAL A 187       4.001  10.204  -1.707  1.00  5.280          H  
ATOM   2755 1HG1 VAL A 187       4.397   7.823  -1.356  1.00  5.280          H  
ATOM   2756 2HG1 VAL A 187       3.618   8.579   0.052  1.00  5.280          H  
ATOM   2757 3HG1 VAL A 187       2.663   7.570  -1.063  1.00  5.280          H  
ATOM   2758 1HG2 VAL A 187       3.866   8.740  -3.688  1.00  5.280          H  
ATOM   2759 2HG2 VAL A 187       2.141   8.526  -3.446  1.00  5.280          H  
ATOM   2760 3HG2 VAL A 187       2.802  10.110  -3.846  1.00  5.280          H  
ATOM   2761  N   PRO A 188       1.974  12.651  -1.643  1.00  3.880          N  
ATOM   2762  CA  PRO A 188       1.736  13.903  -2.321  1.00  4.190          C  
ATOM   2763  C   PRO A 188       2.599  14.080  -3.550  1.00  3.850          C  
ATOM   2764  O   PRO A 188       3.731  13.610  -3.566  1.00  3.780          O  
ATOM   2765  CB  PRO A 188       2.149  14.915  -1.254  1.00  6.290          C  
ATOM   2766  CG  PRO A 188       3.206  14.208  -0.438  1.00  6.290          C  
ATOM   2767  CD  PRO A 188       2.769  12.765  -0.405  1.00  6.290          C  
ATOM   2768  HA  PRO A 188       0.668  13.992  -2.574  1.00  5.030          H  
ATOM   2769 1HB  PRO A 188       2.537  15.822  -1.746  1.00  7.540          H  
ATOM   2770 2HB  PRO A 188       1.275  15.204  -0.655  1.00  7.540          H  
ATOM   2771 1HG  PRO A 188       4.198  14.331  -0.913  1.00  7.540          H  
ATOM   2772 2HG  PRO A 188       3.280  14.654   0.567  1.00  7.540          H  
ATOM   2773 1HD  PRO A 188       3.666  12.126  -0.434  1.00  7.540          H  
ATOM   2774 2HD  PRO A 188       2.148  12.577   0.484  1.00  7.540          H  
ATOM   2775  N   ASN A 189       2.102  14.870  -4.490  1.00  4.140          N  
ATOM   2776  CA  ASN A 189       2.863  15.393  -5.618  1.00  4.350          C  
ATOM   2777  C   ASN A 189       3.709  16.444  -4.930  1.00  3.830          C  
ATOM   2778  O   ASN A 189       3.162  17.281  -4.230  1.00  4.210          O  
ATOM   2779  CB  ASN A 189       1.961  15.969  -6.685  1.00  6.010          C  
ATOM   2780  CG  ASN A 189       2.687  16.367  -7.915  1.00  6.010          C  
ATOM   2781  OD1 ASN A 189       3.909  16.533  -7.899  1.00  6.010          O  
ATOM   2782  ND2 ASN A 189       1.965  16.540  -8.989  1.00  6.010          N  
ATOM   2783  H   ASN A 189       1.134  15.146  -4.402  1.00  4.970          H  
ATOM   2784  HA  ASN A 189       3.520  14.629  -6.035  1.00  5.220          H  
ATOM   2785 1HB  ASN A 189       1.212  15.246  -6.952  1.00  7.210          H  
ATOM   2786 2HB  ASN A 189       1.448  16.835  -6.285  1.00  7.210          H  
ATOM   2787 1HD2 ASN A 189       2.404  16.844  -9.846  1.00  7.210          H  
ATOM   2788 2HD2 ASN A 189       0.975  16.407  -8.968  1.00  7.210          H  
ATOM   2789  N   GLY A 190       5.021  16.355  -4.981  1.00  3.470          N  
ATOM   2790  CA  GLY A 190       5.802  17.220  -4.117  1.00  3.470          C  
ATOM   2791  C   GLY A 190       5.454  18.713  -4.134  1.00  2.860          C  
ATOM   2792  O   GLY A 190       5.447  19.377  -5.173  1.00  3.400          O  
ATOM   2793  H   GLY A 190       5.500  15.702  -5.608  1.00  4.160          H  
ATOM   2794 1HA  GLY A 190       5.696  16.856  -3.095  1.00  4.160          H  
ATOM   2795 2HA  GLY A 190       6.853  17.096  -4.365  1.00  4.160          H  
ATOM   2796  N   TYR A 191       5.248  19.221  -2.917  1.00  1.980          N  
ATOM   2797  CA  TYR A 191       4.922  20.602  -2.560  1.00  1.580          C  
ATOM   2798  C   TYR A 191       5.517  20.774  -1.168  1.00  1.390          C  
ATOM   2799  O   TYR A 191       5.772  19.771  -0.505  1.00  1.830          O  
ATOM   2800  CB  TYR A 191       3.396  20.872  -2.546  1.00  2.370          C  
ATOM   2801  CG  TYR A 191       2.611  20.055  -1.496  1.00  2.370          C  
ATOM   2802  CD1 TYR A 191       2.531  20.483  -0.195  1.00  2.370          C  
ATOM   2803  CD2 TYR A 191       1.947  18.917  -1.850  1.00  2.370          C  
ATOM   2804  CE1 TYR A 191       1.840  19.755   0.751  1.00  2.370          C  
ATOM   2805  CE2 TYR A 191       1.246  18.201  -0.915  1.00  2.370          C  
ATOM   2806  CZ  TYR A 191       1.197  18.598   0.377  1.00  2.370          C  
ATOM   2807  OH  TYR A 191       0.490  17.856   1.310  1.00  2.370          O  
ATOM   2808  H   TYR A 191       5.294  18.566  -2.148  1.00  2.380          H  
ATOM   2809  HA  TYR A 191       5.419  21.294  -3.239  1.00  1.900          H  
ATOM   2810 1HB  TYR A 191       3.209  21.934  -2.363  1.00  2.850          H  
ATOM   2811 2HB  TYR A 191       2.984  20.636  -3.530  1.00  2.850          H  
ATOM   2812  HD1 TYR A 191       3.016  21.394   0.076  1.00  2.850          H  
ATOM   2813  HD2 TYR A 191       1.963  18.584  -2.866  1.00  2.850          H  
ATOM   2814  HE1 TYR A 191       1.794  20.104   1.781  1.00  2.850          H  
ATOM   2815  HE2 TYR A 191       0.723  17.306  -1.213  1.00  2.850          H  
ATOM   2816  HH  TYR A 191       0.028  17.104   0.869  1.00  2.850          H  
ATOM   2817  N   HIS A 192       5.703  22.015  -0.684  1.00  1.250          N  
ATOM   2818  CA  HIS A 192       6.297  22.222   0.648  1.00  1.230          C  
ATOM   2819  C   HIS A 192       7.625  21.492   0.543  1.00  1.420          C  
ATOM   2820  O   HIS A 192       7.892  20.508   1.234  1.00  1.860          O  
ATOM   2821  CB  HIS A 192       5.411  21.676   1.786  1.00  1.730          C  
ATOM   2822  CG  HIS A 192       5.577  22.346   3.123  1.00  1.730          C  
ATOM   2823  ND1 HIS A 192       5.022  21.826   4.285  1.00  1.730          N  
ATOM   2824  CD2 HIS A 192       6.207  23.488   3.492  1.00  1.730          C  
ATOM   2825  CE1 HIS A 192       5.289  22.642   5.299  1.00  1.730          C  
ATOM   2826  NE2 HIS A 192       6.013  23.639   4.842  1.00  1.730          N  
ATOM   2827  H   HIS A 192       5.491  22.821  -1.267  1.00  1.500          H  
ATOM   2828  HA  HIS A 192       6.482  23.278   0.821  1.00  1.480          H  
ATOM   2829 1HB  HIS A 192       4.395  21.813   1.534  1.00  2.080          H  
ATOM   2830 2HB  HIS A 192       5.579  20.605   1.911  1.00  2.080          H  
ATOM   2831  HD2 HIS A 192       6.763  24.175   2.858  1.00  2.080          H  
ATOM   2832  HE1 HIS A 192       4.983  22.502   6.339  1.00  2.080          H  
ATOM   2833  HE2 HIS A 192       6.382  24.409   5.390  1.00  2.080          H  
ATOM   2834  N   CYS A 193       8.454  21.990  -0.374  1.00  1.380          N  
ATOM   2835  CA  CYS A 193       8.954  23.040  -1.264  1.00  1.440          C  
ATOM   2836  C   CYS A 193       8.035  24.210  -1.541  1.00  1.230          C  
ATOM   2837  O   CYS A 193       6.808  24.130  -1.696  1.00  1.770          O  
ATOM   2838  CB  CYS A 193       9.293  22.481  -2.635  1.00  1.990          C  
ATOM   2839  SG  CYS A 193      10.623  21.388  -2.650  1.00  1.990          S  
ATOM   2840  H   CYS A 193       7.683  22.646  -0.365  1.00  1.660          H  
ATOM   2841  HA  CYS A 193       9.867  23.432  -0.820  1.00  1.730          H  
ATOM   2842 1HB  CYS A 193       8.425  21.959  -3.042  1.00  2.390          H  
ATOM   2843 2HB  CYS A 193       9.528  23.304  -3.319  1.00  2.390          H  
ATOM   2844  HG  CYS A 193      10.629  21.266  -4.006  1.00  2.390          H  
ATOM   2845  N   THR A 194       8.706  25.333  -1.511  1.00  1.170          N  
ATOM   2846  CA  THR A 194       8.201  26.673  -1.638  1.00  1.470          C  
ATOM   2847  C   THR A 194       9.418  27.545  -1.905  1.00  1.110          C  
ATOM   2848  O   THR A 194      10.396  26.901  -2.276  1.00  1.330          O  
ATOM   2849  CB  THR A 194       7.429  27.082  -0.367  1.00  1.940          C  
ATOM   2850  OG1 THR A 194       6.959  28.432  -0.510  1.00  1.940          O  
ATOM   2851  CG2 THR A 194       8.313  26.918   0.880  1.00  1.940          C  
ATOM   2852  H   THR A 194       9.711  25.258  -1.396  1.00  1.400          H  
ATOM   2853  HA  THR A 194       7.533  26.736  -2.497  1.00  1.760          H  
ATOM   2854  HB  THR A 194       6.558  26.437  -0.250  1.00  2.330          H  
ATOM   2855  HG1 THR A 194       6.156  28.439  -1.054  1.00  2.330          H  
ATOM   2856 1HG2 THR A 194       7.744  27.205   1.758  1.00  2.330          H  
ATOM   2857 2HG2 THR A 194       8.620  25.879   0.975  1.00  2.330          H  
ATOM   2858 3HG2 THR A 194       9.195  27.529   0.809  1.00  2.330          H  
ATOM   2859  N   LEU A 195       9.125  28.683  -2.530  1.00  1.580          N  
ATOM   2860  CA  LEU A 195      10.017  29.814  -2.255  1.00  1.990          C  
ATOM   2861  C   LEU A 195      10.176  30.128  -0.764  1.00  2.150          C  
ATOM   2862  O   LEU A 195      11.272  30.468  -0.322  1.00  2.880          O  
ATOM   2863  CB  LEU A 195       9.520  31.060  -3.012  1.00  2.620          C  
ATOM   2864  CG  LEU A 195      10.346  32.386  -2.858  1.00  2.620          C  
ATOM   2865  CD1 LEU A 195      11.779  32.196  -3.356  1.00  2.620          C  
ATOM   2866  CD2 LEU A 195       9.651  33.492  -3.673  1.00  2.620          C  
ATOM   2867  H   LEU A 195       8.986  28.565  -3.522  1.00  1.900          H  
ATOM   2868  HA  LEU A 195      10.997  29.544  -2.643  1.00  2.390          H  
ATOM   2869 1HB  LEU A 195       9.489  30.821  -4.073  1.00  3.150          H  
ATOM   2870 2HB  LEU A 195       8.505  31.272  -2.686  1.00  3.150          H  
ATOM   2871  HG  LEU A 195      10.390  32.672  -1.807  1.00  3.150          H  
ATOM   2872 1HD1 LEU A 195      12.325  33.133  -3.242  1.00  3.150          H  
ATOM   2873 2HD1 LEU A 195      12.281  31.425  -2.774  1.00  3.150          H  
ATOM   2874 3HD1 LEU A 195      11.768  31.910  -4.406  1.00  3.150          H  
ATOM   2875 1HD2 LEU A 195      10.206  34.425  -3.568  1.00  3.150          H  
ATOM   2876 2HD2 LEU A 195       9.621  33.205  -4.724  1.00  3.150          H  
ATOM   2877 3HD2 LEU A 195       8.635  33.632  -3.317  1.00  3.150          H  
ATOM   2878  N   GLY A 196       9.086  30.045  -0.001  1.00  2.010          N  
ATOM   2879  CA  GLY A 196       9.129  30.322   1.429  1.00  2.410          C  
ATOM   2880  C   GLY A 196       9.291  31.798   1.707  1.00  2.100          C  
ATOM   2881  O   GLY A 196       9.895  32.189   2.703  1.00  2.200          O  
ATOM   2882  H   GLY A 196       8.208  29.729  -0.407  1.00  2.410          H  
ATOM   2883 1HA  GLY A 196       8.210  29.956   1.882  1.00  2.890          H  
ATOM   2884 2HA  GLY A 196       9.951  29.770   1.881  1.00  2.890          H  
ATOM   2885  N   LEU A 197       8.786  32.628   0.812  1.00  2.390          N  
ATOM   2886  CA  LEU A 197       8.945  34.057   0.939  1.00  2.520          C  
ATOM   2887  C   LEU A 197       8.326  34.580   2.220  1.00  2.590          C  
ATOM   2888  O   LEU A 197       7.148  34.321   2.517  1.00  3.070          O  
ATOM   2889  CB  LEU A 197       8.308  34.744  -0.275  1.00  3.480          C  
ATOM   2890  CG  LEU A 197       8.495  36.275  -0.435  1.00  3.480          C  
ATOM   2891  CD1 LEU A 197       9.972  36.603  -0.700  1.00  3.480          C  
ATOM   2892  CD2 LEU A 197       7.636  36.748  -1.605  1.00  3.480          C  
ATOM   2893  H   LEU A 197       8.264  32.250   0.036  1.00  2.870          H  
ATOM   2894  HA  LEU A 197      10.011  34.268   0.963  1.00  3.020          H  
ATOM   2895 1HB  LEU A 197       8.709  34.288  -1.147  1.00  4.170          H  
ATOM   2896 2HB  LEU A 197       7.236  34.546  -0.253  1.00  4.170          H  
ATOM   2897  HG  LEU A 197       8.185  36.787   0.478  1.00  4.170          H  
ATOM   2898 1HD1 LEU A 197      10.086  37.681  -0.821  1.00  4.170          H  
ATOM   2899 2HD1 LEU A 197      10.591  36.279   0.130  1.00  4.170          H  
ATOM   2900 3HD1 LEU A 197      10.301  36.102  -1.611  1.00  4.170          H  
ATOM   2901 1HD2 LEU A 197       7.753  37.825  -1.733  1.00  4.170          H  
ATOM   2902 2HD2 LEU A 197       7.950  36.239  -2.518  1.00  4.170          H  
ATOM   2903 3HD2 LEU A 197       6.591  36.518  -1.403  1.00  4.170          H  
ATOM   2904  N   SER A 198       9.142  35.349   2.948  1.00  2.460          N  
ATOM   2905  CA  SER A 198       8.809  35.985   4.214  1.00  2.630          C  
ATOM   2906  C   SER A 198       9.779  37.115   4.462  1.00  2.510          C  
ATOM   2907  O   SER A 198      10.825  37.215   3.812  1.00  2.650          O  
ATOM   2908  CB  SER A 198       8.996  35.046   5.384  1.00  3.610          C  
ATOM   2909  OG  SER A 198      10.358  34.833   5.643  1.00  3.610          O  
ATOM   2910  H   SER A 198      10.086  35.477   2.616  1.00  2.950          H  
ATOM   2911  HA  SER A 198       7.789  36.369   4.180  1.00  3.160          H  
ATOM   2912 1HB  SER A 198       8.521  35.451   6.274  1.00  4.340          H  
ATOM   2913 2HB  SER A 198       8.520  34.120   5.146  1.00  4.340          H  
ATOM   2914  HG  SER A 198      10.671  35.632   6.160  1.00  4.340          H  
ATOM   2915  N   SER A 199       9.470  37.939   5.448  1.00  2.720          N  
ATOM   2916  CA  SER A 199      10.410  38.941   5.915  1.00  2.790          C  
ATOM   2917  C   SER A 199      11.454  38.219   6.773  1.00  2.880          C  
ATOM   2918  O   SER A 199      11.302  37.022   7.068  1.00  3.420          O  
ATOM   2919  CB  SER A 199       9.697  40.028   6.694  1.00  3.880          C  
ATOM   2920  OG  SER A 199       9.177  39.528   7.882  1.00  3.880          O  
ATOM   2921  H   SER A 199       8.575  37.853   5.909  1.00  3.260          H  
ATOM   2922  HA  SER A 199      10.914  39.390   5.058  1.00  3.350          H  
ATOM   2923 1HB  SER A 199      10.392  40.836   6.912  1.00  4.650          H  
ATOM   2924 2HB  SER A 199       8.894  40.442   6.088  1.00  4.650          H  
ATOM   2925  HG  SER A 199       8.718  40.264   8.303  1.00  4.650          H  
ATOM   2926  N   GLY A 200      12.546  38.914   7.114  1.00  2.850          N  
ATOM   2927  CA  GLY A 200      13.606  38.328   7.934  1.00  3.220          C  
ATOM   2928  C   GLY A 200      13.438  38.641   9.418  1.00  2.930          C  
ATOM   2929  O   GLY A 200      12.356  39.020   9.870  1.00  2.950          O  
ATOM   2930  H   GLY A 200      12.625  39.876   6.823  1.00  3.420          H  
ATOM   2931 1HA  GLY A 200      13.618  37.248   7.789  1.00  3.860          H  
ATOM   2932 2HA  GLY A 200      14.572  38.701   7.593  1.00  3.860          H  
ATOM   2933  N   GLY A 201      14.519  38.479  10.185  1.00  3.270          N  
ATOM   2934  CA  GLY A 201      14.455  38.707  11.621  1.00  3.490          C  
ATOM   2935  C   GLY A 201      15.499  37.907  12.392  1.00  3.140          C  
ATOM   2936  O   GLY A 201      16.528  37.504  11.847  1.00  3.210          O  
ATOM   2937  H   GLY A 201      15.389  38.175   9.772  1.00  3.920          H  
ATOM   2938 1HA  GLY A 201      14.597  39.769  11.821  1.00  4.190          H  
ATOM   2939 2HA  GLY A 201      13.467  38.456  11.984  1.00  4.190          H  
ATOM   2940  N   ARG A 202      15.229  37.726  13.679  1.00  3.180          N  
ATOM   2941  CA  ARG A 202      16.110  37.051  14.626  1.00  3.090          C  
ATOM   2942  C   ARG A 202      16.017  35.529  14.516  1.00  2.780          C  
ATOM   2943  O   ARG A 202      15.083  34.997  13.919  1.00  2.650          O  
ATOM   2944  CB  ARG A 202      15.740  37.461  16.048  1.00  4.360          C  
ATOM   2945  CG  ARG A 202      15.928  38.943  16.371  1.00  4.360          C  
ATOM   2946  CD  ARG A 202      15.544  39.252  17.784  1.00  4.360          C  
ATOM   2947  NE  ARG A 202      15.762  40.658  18.116  1.00  4.360          N  
ATOM   2948  CZ  ARG A 202      14.871  41.663  17.922  1.00  4.360          C  
ATOM   2949  NH1 ARG A 202      13.685  41.423  17.389  1.00  4.360          N  
ATOM   2950  NH2 ARG A 202      15.196  42.898  18.271  1.00  4.360          N  
ATOM   2951  H   ARG A 202      14.349  38.083  14.023  1.00  3.820          H  
ATOM   2952  HA  ARG A 202      17.137  37.355  14.422  1.00  3.710          H  
ATOM   2953 1HB  ARG A 202      14.692  37.216  16.229  1.00  5.230          H  
ATOM   2954 2HB  ARG A 202      16.333  36.893  16.763  1.00  5.230          H  
ATOM   2955 1HG  ARG A 202      16.974  39.214  16.234  1.00  5.230          H  
ATOM   2956 2HG  ARG A 202      15.311  39.543  15.704  1.00  5.230          H  
ATOM   2957 1HD  ARG A 202      14.498  39.008  17.952  1.00  5.230          H  
ATOM   2958 2HD  ARG A 202      16.158  38.650  18.457  1.00  5.230          H  
ATOM   2959  HE  ARG A 202      16.655  40.900  18.528  1.00  5.230          H  
ATOM   2960 1HH1 ARG A 202      13.426  40.487  17.118  1.00  5.230          H  
ATOM   2961 2HH1 ARG A 202      13.030  42.181  17.252  1.00  5.230          H  
ATOM   2962 1HH2 ARG A 202      16.102  43.088  18.677  1.00  5.230          H  
ATOM   2963 2HH2 ARG A 202      14.542  43.655  18.130  1.00  5.230          H  
ATOM   2964  N   ALA A 203      16.938  34.820  15.185  1.00  3.070          N  
ATOM   2965  CA  ALA A 203      16.986  33.343  15.230  1.00  3.160          C  
ATOM   2966  C   ALA A 203      15.702  32.746  15.813  1.00  2.810          C  
ATOM   2967  O   ALA A 203      15.375  31.573  15.606  1.00  3.270          O  
ATOM   2968  CB  ALA A 203      18.173  32.885  16.056  1.00  4.390          C  
ATOM   2969  H   ALA A 203      17.677  35.329  15.653  1.00  3.680          H  
ATOM   2970  HA  ALA A 203      17.097  32.979  14.207  1.00  3.790          H  
ATOM   2971 1HB  ALA A 203      18.214  31.796  16.057  1.00  5.270          H  
ATOM   2972 2HB  ALA A 203      19.092  33.281  15.626  1.00  5.270          H  
ATOM   2973 3HB  ALA A 203      18.066  33.244  17.078  1.00  5.270          H  
ATOM   2974  N   ARG A 204      14.976  33.575  16.545  1.00  2.630          N  
ATOM   2975  CA  ARG A 204      13.714  33.252  17.178  1.00  2.930          C  
ATOM   2976  C   ARG A 204      12.652  32.900  16.138  1.00  2.790          C  
ATOM   2977  O   ARG A 204      11.617  32.328  16.474  1.00  3.480          O  
ATOM   2978  CB  ARG A 204      13.210  34.428  17.995  1.00  3.980          C  
ATOM   2979  CG  ARG A 204      14.009  34.746  19.245  1.00  3.980          C  
ATOM   2980  CD  ARG A 204      13.453  35.928  19.953  1.00  3.980          C  
ATOM   2981  NE  ARG A 204      14.206  36.249  21.158  1.00  3.980          N  
ATOM   2982  CZ  ARG A 204      13.985  37.322  21.953  1.00  3.980          C  
ATOM   2983  NH1 ARG A 204      13.022  38.180  21.672  1.00  3.980          N  
ATOM   2984  NH2 ARG A 204      14.738  37.506  23.027  1.00  3.980          N  
ATOM   2985  H   ARG A 204      15.340  34.507  16.649  1.00  3.160          H  
ATOM   2986  HA  ARG A 204      13.862  32.393  17.833  1.00  3.520          H  
ATOM   2987 1HB  ARG A 204      13.205  35.320  17.367  1.00  4.780          H  
ATOM   2988 2HB  ARG A 204      12.181  34.241  18.298  1.00  4.780          H  
ATOM   2989 1HG  ARG A 204      13.978  33.892  19.922  1.00  4.780          H  
ATOM   2990 2HG  ARG A 204      15.042  34.959  18.975  1.00  4.780          H  
ATOM   2991 1HD  ARG A 204      13.487  36.789  19.285  1.00  4.780          H  
ATOM   2992 2HD  ARG A 204      12.420  35.724  20.237  1.00  4.780          H  
ATOM   2993  HE  ARG A 204      14.955  35.619  21.421  1.00  4.780          H  
ATOM   2994 1HH1 ARG A 204      12.441  38.046  20.859  1.00  4.780          H  
ATOM   2995 2HH1 ARG A 204      12.861  38.976  22.273  1.00  4.780          H  
ATOM   2996 1HH2 ARG A 204      15.475  36.850  23.247  1.00  4.780          H  
ATOM   2997 2HH2 ARG A 204      14.579  38.302  23.627  1.00  4.780          H  
ATOM   2998  N   HIS A 205      12.894  33.267  14.873  1.00  2.590          N  
ATOM   2999  CA  HIS A 205      11.955  33.026  13.799  1.00  3.160          C  
ATOM   3000  C   HIS A 205      12.173  31.699  13.063  1.00  2.610          C  
ATOM   3001  O   HIS A 205      11.572  31.475  12.005  1.00  3.270          O  
ATOM   3002  CB  HIS A 205      12.005  34.177  12.795  1.00  4.200          C  
ATOM   3003  CG  HIS A 205      11.533  35.488  13.349  1.00  4.200          C  
ATOM   3004  ND1 HIS A 205      11.558  36.648  12.613  1.00  4.200          N  
ATOM   3005  CD2 HIS A 205      11.010  35.821  14.558  1.00  4.200          C  
ATOM   3006  CE1 HIS A 205      11.069  37.641  13.335  1.00  4.200          C  
ATOM   3007  NE2 HIS A 205      10.730  37.169  14.520  1.00  4.200          N  
ATOM   3008  H   HIS A 205      13.766  33.750  14.645  1.00  3.110          H  
ATOM   3009  HA  HIS A 205      10.958  33.004  14.221  1.00  3.790          H  
ATOM   3010 1HB  HIS A 205      13.030  34.307  12.442  1.00  5.040          H  
ATOM   3011 2HB  HIS A 205      11.388  33.932  11.931  1.00  5.040          H  
ATOM   3012  HD1 HIS A 205      11.772  36.718  11.630  1.00  5.040          H  
ATOM   3013  HD2 HIS A 205      10.792  35.246  15.460  1.00  5.040          H  
ATOM   3014  HE1 HIS A 205      11.001  38.645  12.912  1.00  5.040          H  
ATOM   3015  N   SER A 206      13.025  30.824  13.594  1.00  1.760          N  
ATOM   3016  CA  SER A 206      13.209  29.495  13.014  1.00  1.520          C  
ATOM   3017  C   SER A 206      12.118  28.574  13.567  1.00  1.310          C  
ATOM   3018  O   SER A 206      12.021  28.369  14.780  1.00  1.520          O  
ATOM   3019  CB  SER A 206      14.576  28.942  13.348  1.00  2.220          C  
ATOM   3020  OG  SER A 206      14.705  27.617  12.896  1.00  2.220          O  
ATOM   3021  H   SER A 206      13.559  31.076  14.433  1.00  2.110          H  
ATOM   3022  HA  SER A 206      13.100  29.556  11.931  1.00  1.820          H  
ATOM   3023 1HB  SER A 206      15.341  29.567  12.890  1.00  2.670          H  
ATOM   3024 2HB  SER A 206      14.727  28.981  14.427  1.00  2.670          H  
ATOM   3025  HG  SER A 206      15.599  27.353  13.124  1.00  2.670          H  
ATOM   3026  N   TYR A 207      11.249  28.049  12.702  1.00  1.270          N  
ATOM   3027  CA  TYR A 207      10.128  27.261  13.214  1.00  1.290          C  
ATOM   3028  C   TYR A 207       9.855  25.880  12.649  1.00  0.990          C  
ATOM   3029  O   TYR A 207      10.037  25.600  11.464  1.00  0.980          O  
ATOM   3030  CB  TYR A 207       8.817  27.994  13.012  1.00  1.800          C  
ATOM   3031  CG  TYR A 207       8.625  29.273  13.708  1.00  1.800          C  
ATOM   3032  CD1 TYR A 207       8.932  30.446  13.072  1.00  1.800          C  
ATOM   3033  CD2 TYR A 207       8.059  29.286  14.961  1.00  1.800          C  
ATOM   3034  CE1 TYR A 207       8.651  31.644  13.674  1.00  1.800          C  
ATOM   3035  CE2 TYR A 207       7.788  30.482  15.570  1.00  1.800          C  
ATOM   3036  CZ  TYR A 207       8.072  31.657  14.923  1.00  1.800          C  
ATOM   3037  OH  TYR A 207       7.757  32.847  15.508  1.00  1.800          O  
ATOM   3038  H   TYR A 207      11.358  28.222  11.714  1.00  1.520          H  
ATOM   3039  HA  TYR A 207      10.287  27.126  14.282  1.00  1.550          H  
ATOM   3040 1HB  TYR A 207       8.690  28.183  11.947  1.00  2.160          H  
ATOM   3041 2HB  TYR A 207       7.995  27.337  13.303  1.00  2.160          H  
ATOM   3042  HD1 TYR A 207       9.368  30.426  12.075  1.00  2.160          H  
ATOM   3043  HD2 TYR A 207       7.804  28.351  15.458  1.00  2.160          H  
ATOM   3044  HE1 TYR A 207       8.869  32.578  13.152  1.00  2.160          H  
ATOM   3045  HE2 TYR A 207       7.325  30.498  16.555  1.00  2.160          H  
ATOM   3046  HH  TYR A 207       7.477  32.692  16.424  1.00  2.160          H  
ATOM   3047  N   HIS A 208       9.278  25.075  13.536  1.00  1.090          N  
ATOM   3048  CA  HIS A 208       8.673  23.774  13.268  1.00  0.930          C  
ATOM   3049  C   HIS A 208       7.244  23.965  12.791  1.00  0.950          C  
ATOM   3050  O   HIS A 208       6.518  24.806  13.328  1.00  1.190          O  
ATOM   3051  CB  HIS A 208       8.649  22.897  14.522  1.00  1.370          C  
ATOM   3052  CG  HIS A 208       7.865  21.636  14.321  1.00  1.370          C  
ATOM   3053  ND1 HIS A 208       8.265  20.637  13.475  1.00  1.370          N  
ATOM   3054  CD2 HIS A 208       6.685  21.232  14.858  1.00  1.370          C  
ATOM   3055  CE1 HIS A 208       7.344  19.667  13.480  1.00  1.370          C  
ATOM   3056  NE2 HIS A 208       6.390  20.008  14.327  1.00  1.370          N  
ATOM   3057  H   HIS A 208       9.247  25.422  14.484  1.00  1.310          H  
ATOM   3058  HA  HIS A 208       9.229  23.254  12.484  1.00  1.120          H  
ATOM   3059 1HB  HIS A 208       9.670  22.631  14.803  1.00  1.640          H  
ATOM   3060 2HB  HIS A 208       8.209  23.451  15.348  1.00  1.640          H  
ATOM   3061  HD2 HIS A 208       6.082  21.785  15.577  1.00  1.640          H  
ATOM   3062  HE1 HIS A 208       7.385  18.743  12.899  1.00  1.640          H  
ATOM   3063  HE2 HIS A 208       5.569  19.466  14.557  1.00  1.640          H  
ATOM   3064  N   HIS A 209       6.830  23.178  11.805  1.00  0.860          N  
ATOM   3065  CA  HIS A 209       5.462  23.250  11.289  1.00  0.950          C  
ATOM   3066  C   HIS A 209       4.731  21.896  11.450  1.00  1.100          C  
ATOM   3067  O   HIS A 209       5.085  20.935  10.769  1.00  1.410          O  
ATOM   3068  CB  HIS A 209       5.479  23.650   9.810  1.00  1.290          C  
ATOM   3069  CG  HIS A 209       6.019  25.044   9.549  1.00  1.290          C  
ATOM   3070  ND1 HIS A 209       7.357  25.356   9.652  1.00  1.290          N  
ATOM   3071  CD2 HIS A 209       5.396  26.180   9.161  1.00  1.290          C  
ATOM   3072  CE1 HIS A 209       7.539  26.630   9.356  1.00  1.290          C  
ATOM   3073  NE2 HIS A 209       6.360  27.162   9.032  1.00  1.290          N  
ATOM   3074  H   HIS A 209       7.484  22.513  11.398  1.00  1.030          H  
ATOM   3075  HA  HIS A 209       4.927  24.041  11.794  1.00  1.140          H  
ATOM   3076 1HB  HIS A 209       6.079  22.936   9.243  1.00  1.550          H  
ATOM   3077 2HB  HIS A 209       4.458  23.607   9.419  1.00  1.550          H  
ATOM   3078  HD1 HIS A 209       8.094  24.678   9.737  1.00  1.550          H  
ATOM   3079  HD2 HIS A 209       4.359  26.397   8.948  1.00  1.550          H  
ATOM   3080  HE1 HIS A 209       8.540  27.063   9.391  1.00  1.550          H  
ATOM   3081  N   PRO A 210       3.752  21.781  12.379  1.00  1.100          N  
ATOM   3082  CA  PRO A 210       2.963  20.589  12.670  1.00  1.240          C  
ATOM   3083  C   PRO A 210       2.170  20.154  11.444  1.00  1.060          C  
ATOM   3084  O   PRO A 210       1.856  20.979  10.585  1.00  0.830          O  
ATOM   3085  CB  PRO A 210       2.016  21.059  13.783  1.00  1.860          C  
ATOM   3086  CG  PRO A 210       2.713  22.226  14.415  1.00  1.860          C  
ATOM   3087  CD  PRO A 210       3.462  22.902  13.284  1.00  1.860          C  
ATOM   3088  HA  PRO A 210       3.624  19.786  13.013  1.00  1.490          H  
ATOM   3089 1HB  PRO A 210       1.033  21.315  13.363  1.00  2.230          H  
ATOM   3090 2HB  PRO A 210       1.846  20.239  14.497  1.00  2.230          H  
ATOM   3091 1HG  PRO A 210       1.961  22.890  14.880  1.00  2.230          H  
ATOM   3092 2HG  PRO A 210       3.378  21.888  15.221  1.00  2.230          H  
ATOM   3093 1HD  PRO A 210       2.838  23.640  12.775  1.00  2.230          H  
ATOM   3094 2HD  PRO A 210       4.381  23.332  13.719  1.00  2.230          H  
ATOM   3095  N   ASP A 211       1.892  18.847  11.364  1.00  1.250          N  
ATOM   3096  CA  ASP A 211       1.108  18.215  10.294  1.00  1.150          C  
ATOM   3097  C   ASP A 211       0.429  16.951  10.833  1.00  1.040          C  
ATOM   3098  O   ASP A 211       1.029  15.876  10.783  1.00  1.190          O  
ATOM   3099  CB  ASP A 211       2.023  17.844   9.111  1.00  1.650          C  
ATOM   3100  CG  ASP A 211       1.283  17.300   7.858  1.00  1.650          C  
ATOM   3101  OD1 ASP A 211       0.082  17.219   7.879  1.00  1.650          O  
ATOM   3102  OD2 ASP A 211       1.949  16.957   6.897  1.00  1.650          O  
ATOM   3103  H   ASP A 211       2.204  18.252  12.114  1.00  1.500          H  
ATOM   3104  HA  ASP A 211       0.338  18.897   9.964  1.00  1.380          H  
ATOM   3105 1HB  ASP A 211       2.596  18.727   8.814  1.00  1.980          H  
ATOM   3106 2HB  ASP A 211       2.741  17.098   9.440  1.00  1.980          H  
ATOM   3107  N   GLN A 212      -0.779  17.061  11.398  1.00  0.880          N  
ATOM   3108  CA  GLN A 212      -1.378  15.840  11.980  1.00  0.800          C  
ATOM   3109  C   GLN A 212      -2.108  14.981  10.944  1.00  0.770          C  
ATOM   3110  O   GLN A 212      -2.823  15.476  10.067  1.00  0.810          O  
ATOM   3111  CB  GLN A 212      -2.333  16.137  13.140  1.00  1.150          C  
ATOM   3112  CG  GLN A 212      -1.688  16.697  14.390  1.00  1.150          C  
ATOM   3113  CD  GLN A 212      -2.734  17.003  15.473  1.00  1.150          C  
ATOM   3114  OE1 GLN A 212      -3.867  17.331  15.113  1.00  1.150          O  
ATOM   3115  NE2 GLN A 212      -2.392  16.917  16.769  1.00  1.150          N  
ATOM   3116  H   GLN A 212      -1.247  17.973  11.390  1.00  1.060          H  
ATOM   3117  HA  GLN A 212      -0.567  15.240  12.381  1.00  0.960          H  
ATOM   3118 1HB  GLN A 212      -3.086  16.816  12.825  1.00  1.380          H  
ATOM   3119 2HB  GLN A 212      -2.840  15.208  13.423  1.00  1.380          H  
ATOM   3120 1HG  GLN A 212      -1.022  15.940  14.763  1.00  1.380          H  
ATOM   3121 2HG  GLN A 212      -1.142  17.606  14.148  1.00  1.380          H  
ATOM   3122 1HE2 GLN A 212      -3.072  17.122  17.472  1.00  1.380          H  
ATOM   3123 2HE2 GLN A 212      -1.446  16.660  17.089  1.00  1.380          H  
ATOM   3124  N   ASP A 213      -1.920  13.667  11.050  1.00  0.760          N  
ATOM   3125  CA  ASP A 213      -2.562  12.708  10.141  1.00  0.790          C  
ATOM   3126  C   ASP A 213      -3.738  11.962  10.791  1.00  0.720          C  
ATOM   3127  O   ASP A 213      -3.607  11.415  11.891  1.00  0.800          O  
ATOM   3128  CB  ASP A 213      -1.507  11.732   9.584  1.00  1.090          C  
ATOM   3129  CG  ASP A 213      -2.017  10.774   8.479  1.00  1.090          C  
ATOM   3130  OD1 ASP A 213      -2.209  11.224   7.359  1.00  1.090          O  
ATOM   3131  OD2 ASP A 213      -2.188   9.619   8.760  1.00  1.090          O  
ATOM   3132  H   ASP A 213      -1.285  13.342  11.785  1.00  0.910          H  
ATOM   3133  HA  ASP A 213      -2.963  13.265   9.291  1.00  0.950          H  
ATOM   3134 1HB  ASP A 213      -0.675  12.312   9.179  1.00  1.310          H  
ATOM   3135 2HB  ASP A 213      -1.110  11.138  10.392  1.00  1.310          H  
ATOM   3136  N   HIS A 214      -4.912  11.982  10.143  1.00  0.700          N  
ATOM   3137  CA  HIS A 214      -6.097  11.292  10.694  1.00  0.650          C  
ATOM   3138  C   HIS A 214      -6.763  10.360   9.675  1.00  0.620          C  
ATOM   3139  O   HIS A 214      -6.947  10.742   8.520  1.00  0.620          O  
ATOM   3140  CB  HIS A 214      -7.178  12.300  11.087  1.00  0.930          C  
ATOM   3141  CG  HIS A 214      -6.847  13.278  12.141  1.00  0.930          C  
ATOM   3142  ND1 HIS A 214      -7.284  13.135  13.427  1.00  0.930          N  
ATOM   3143  CD2 HIS A 214      -6.132  14.424  12.114  1.00  0.930          C  
ATOM   3144  CE1 HIS A 214      -6.881  14.153  14.145  1.00  0.930          C  
ATOM   3145  NE2 HIS A 214      -6.181  14.954  13.380  1.00  0.930          N  
ATOM   3146  H   HIS A 214      -4.971  12.486   9.250  1.00  0.840          H  
ATOM   3147  HA  HIS A 214      -5.818  10.699  11.570  1.00  0.780          H  
ATOM   3148 1HB  HIS A 214      -7.480  12.836  10.218  1.00  1.120          H  
ATOM   3149 2HB  HIS A 214      -8.054  11.742  11.432  1.00  1.120          H  
ATOM   3150  HD1 HIS A 214      -7.840  12.365  13.794  1.00  1.120          H  
ATOM   3151  HD2 HIS A 214      -5.593  14.946  11.318  1.00  1.120          H  
ATOM   3152  HE1 HIS A 214      -7.145  14.216  15.200  1.00  1.120          H  
ATOM   3153  N   TRP A 215      -7.190   9.171  10.118  1.00  0.700          N  
ATOM   3154  CA  TRP A 215      -7.948   8.201   9.306  1.00  0.710          C  
ATOM   3155  C   TRP A 215      -9.412   8.606   9.175  1.00  0.620          C  
ATOM   3156  O   TRP A 215      -9.956   9.227  10.092  1.00  0.650          O  
ATOM   3157  CB  TRP A 215      -7.871   6.846   9.973  1.00  0.990          C  
ATOM   3158  CG  TRP A 215      -8.514   5.686   9.329  1.00  0.990          C  
ATOM   3159  CD1 TRP A 215      -7.960   4.823   8.445  1.00  0.990          C  
ATOM   3160  CD2 TRP A 215      -9.856   5.216   9.559  1.00  0.990          C  
ATOM   3161  NE1 TRP A 215      -8.863   3.852   8.118  1.00  0.990          N  
ATOM   3162  CE2 TRP A 215     -10.026   4.084   8.783  1.00  0.990          C  
ATOM   3163  CE3 TRP A 215     -10.907   5.662  10.355  1.00  0.990          C  
ATOM   3164  CZ2 TRP A 215     -11.207   3.387   8.764  1.00  0.990          C  
ATOM   3165  CZ3 TRP A 215     -12.085   4.970  10.338  1.00  0.990          C  
ATOM   3166  CH2 TRP A 215     -12.238   3.862   9.564  1.00  0.990          C  
ATOM   3167  H   TRP A 215      -6.982   8.888  11.085  1.00  0.840          H  
ATOM   3168  HA  TRP A 215      -7.508   8.148   8.309  1.00  0.850          H  
ATOM   3169 1HB  TRP A 215      -6.854   6.604  10.128  1.00  1.190          H  
ATOM   3170 2HB  TRP A 215      -8.336   6.941  10.907  1.00  1.190          H  
ATOM   3171  HD1 TRP A 215      -6.943   4.883   8.060  1.00  1.190          H  
ATOM   3172  HE1 TRP A 215      -8.714   3.052   7.457  1.00  1.190          H  
ATOM   3173  HE3 TRP A 215     -10.795   6.549  10.966  1.00  1.190          H  
ATOM   3174  HZ2 TRP A 215     -11.342   2.498   8.146  1.00  1.190          H  
ATOM   3175  HZ3 TRP A 215     -12.897   5.341  10.945  1.00  1.190          H  
ATOM   3176  HH2 TRP A 215     -13.193   3.345   9.568  1.00  1.190          H  
ATOM   3177  N   CYS A 216     -10.038   8.288   8.042  1.00  0.590          N  
ATOM   3178  CA  CYS A 216     -11.482   8.519   7.896  1.00  0.590          C  
ATOM   3179  C   CYS A 216     -12.264   7.234   7.606  1.00  0.620          C  
ATOM   3180  O   CYS A 216     -12.133   6.633   6.533  1.00  0.620          O  
ATOM   3181  OXT CYS A 216     -13.248   7.003   8.305  1.00  0.890          O  
ATOM   3182  CB  CYS A 216     -11.795   9.518   6.795  1.00  0.800          C  
ATOM   3183  SG  CYS A 216     -11.065  11.091   7.051  1.00  0.800          S  
ATOM   3184  H   CYS A 216      -9.494   7.844   7.299  1.00  0.710          H  
ATOM   3185  HA  CYS A 216     -11.856   8.930   8.833  1.00  0.710          H  
ATOM   3186 1HB  CYS A 216     -11.472   9.143   5.855  1.00  0.960          H  
ATOM   3187 2HB  CYS A 216     -12.878   9.653   6.729  1.00  0.960          H  
ATOM   3188  HG  CYS A 216      -9.821  10.611   7.061  1.00  0.960          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -956.614 124.288 740.649 -57.7791 15.0025 41.5295 339.47 -379.968 -2.09426 -14.9095 -273.513 -57.2685 -39.3999 -52.4804 -57.8111 -21.9621 0 25.0376 11.6463 99.5719 148.15 -50.3788 64.5805 -98.9891 130.732 314.808 -7.70223
LYS:NtermProteinFull_1 -2.28023 0.12273 2.57189 -0.35971 0.06492 0.23752 0.61841 -1.23562 -0.00955 -0.0293 -1.92171 1.07194 0 0 0 0 0 0.00413 0.02612 1.33041 0 0 0 -1.5107 0 0.09384 -1.20491
GLN_2 -5.0147 0.29924 4.41139 -0.64692 0.26734 1.1158 1.53899 -2.11445 -0 -0 -2.8525 -1.90964 0 0 0 0 0 -0.04012 0.07687 0 4.09785 0.20496 0 -0.18838 -0.18689 0.39043 -0.55074
ARG_3 -9.13982 1.05275 8.89517 -0.44301 0.05798 0.22891 4.13717 -3.90891 -0.01182 -0.11497 -3.62511 0.58138 0 0 -1.04438 0 0 -0.05965 0.08157 2.30571 0 -0.00144 0 -1.2888 -0.47195 0.98974 -1.7795
PHE_4 -4.83651 0.56002 2.25889 -0.65315 0.03904 0.44163 0.78765 -1.44075 -0 -0 0.19895 -0.14627 0 0 0 0 0 0.16357 0.3881 0 1.82619 -0.04202 0 1.0402 -0.11606 0.86934 1.33882
TYR_5 -3.08166 0.54232 2.49821 -0.68497 0.06373 0.40521 0.99286 -1.40668 -0 -0 -1.0365 -0.40152 0 0 0 0 0 -0.08016 0.00122 0 1.846 0.17729 0.00011 1.2797 0.19142 0.38009 1.68665
SER_6 -3.15629 0.20901 3.55163 -0.01759 0 0.02959 1.62501 -1.50028 -0.01408 -0.19587 -1.59904 -0.92861 0 0 0 0 0 -0.00579 0.03027 0.8234 0 -0.08865 0.68588 -0.77834 0.74156 0.33362 -0.25458
CYS_7 -3.08623 0.27267 2.4387 -0.08144 0 0.05754 1.07779 -1.11435 -0.03791 -0.26793 -0.84475 -0.52022 0 0 0 0 0 -0.00389 2e-05 0.25252 0 -0.44121 0 3.6196 0.63482 0.21886 2.17461
ASP_8 -3.76427 0.17523 4.7329 -0.23242 0.07322 0.76457 1.36625 -1.94587 -0.01521 -0.18413 -1.46428 -3.47818 0 0 0 -0.32705 0 -0.06185 0.44823 0 3.83423 -0.48244 0 -2.3716 -0.38582 0.3873 -2.93119
ARG_9 -2.66156 0.15203 2.88319 -0.8876 0.17234 0.5645 1.29495 -1.2868 -0 -0 -1.45278 0.47344 0 0 -0.5971 0 0 -0.09724 0.01646 2.10552 0 0.04481 0 -1.2888 -0.53651 0.39252 -0.70862
PHE_10 -5.14827 0.29772 2.51942 -0.54955 0.02139 0.24513 1.22317 -1.55415 -0 -0 0.24527 0.28394 0 0 0 0 0 -0.00733 0.01208 0 2.04674 -0.26987 0 1.0402 -0.30946 0.14819 0.24462
GLY_11 -0.99433 0.03116 1.2892 -0.00029 0 0 0.16983 -0.57568 -0 -0 0.32951 -0.15948 0 0 0 0 0 -0.08871 0 0 0 -0.98393 0 0.83697 -0.05859 0.07039 -0.13394
GLY_12 -1.46993 0.2013 1.71579 -0.0002 0 0 0.16601 -0.73898 -0 -0 0.04105 -0.16938 0 0 0 0 0 -0.10544 0 0 0 -1.25956 0 0.83697 0.18645 0.09451 -0.5014
ARG_13 -2.9889 0.3858 3.39135 -0.58047 0.0944 0.3353 0.30513 -1.22769 -0.00476 -0.01851 -1.17857 0.70492 0 0 0 -0.46274 0 -0.04371 0.00911 2.14328 0 -0.11896 0 -1.2888 0.02624 0.35326 -0.1643
GLU_14 -3.29221 0.83912 3.96573 -0.45747 0.22007 1.43452 0.56996 -1.46046 -0.00476 -0.01851 -1.38206 -2.73143 0 0 0 -0.46274 0 -0.04654 0.00247 0 4.03437 -0.28582 0 -2.7348 5.59441 1.50953 5.29339
PRO_15 -3.82569 1.05193 3.18744 -0.07748 0 0.04621 0.67432 -1.15747 -0 -0 -1.09807 0.54103 0 0 -0.3845 0 0 -0.14958 0.00204 0.48459 0 -0.32514 0 -2.4119 11.7371 3.35096 11.6458
PRO_16 -4.39406 0.85377 2.23289 -0.12821 0.00133 0.09026 0.41232 -0.83428 -0 -0 -0.288 0.25285 0 0 0 0 0 -0.04829 0.02817 0.2098 0 -1.08041 0 -2.4119 5.58316 2.29799 2.7774
LYS_17 -2.15425 0.56848 2.35365 -0.51488 0.17249 0.34419 0.50249 -0.92561 -0 -0 0.36241 -0.03744 0 0 0 0 0 0.17303 0.03023 1.71669 0 -0.20384 0 -1.5107 5.27063 1.31818 7.46575
PRO_18 -3.44209 0.70333 2.16056 -0.14562 0.00029 0.10289 0.69676 -0.80641 -0 -0 0.82708 0.19031 0 0 0 0 0 -0.01919 0.0029 0.24165 0 -1.12721 0 -2.4119 5.32116 1.40148 3.69601
LYS_19 -1.30961 0.48216 1.57286 -0.30346 0.02966 0.13806 0.36984 -0.65225 -0 -0 0.32232 -0.07352 0 0 0 0 0 0.32825 0.01061 1.75702 0 0.01374 0 -1.5107 5.32105 1.40508 7.90112
PRO_20 -2.49356 0.61406 2.13861 -0.13914 0.00066 0.09951 0.58245 -0.86609 -0 -0 -0.00662 0.19771 0 0 0 0 0 -0.05796 0.00092 0.20902 0 -1.07666 0 -2.4119 5.26897 1.33395 3.39391
SER_21 -1.33161 0.05282 1.296 -0.02711 0 0.06269 0.21292 -0.64484 -0 -0 -0.28128 -0.47688 0 0 0 0 0 -0.01756 0.01222 0.19216 0 -0.39567 0.60364 -0.77834 -0.73387 0.21963 -2.03507
LEU_22 -5.1823 0.28713 1.62091 -0.46672 0.21135 0.09314 0.23301 -1.13001 -0 -0 0.29557 0.08979 0 0 0 0 0 0.05545 0.02807 0.60414 0 -0.33098 0 0.18072 -0.45161 0.14858 -3.71376
SER_23 -1.44026 0.04384 1.64455 -0.02542 0 0.06065 0.16779 -0.74515 -0 -0 -0.33099 -0.4473 0 0 0 0 0 0.01492 0.00025 0.04322 0 -0.5682 0.61179 -0.77834 -0.24268 0.18357 -1.80778
SER_24 -2.71762 0.28379 1.64231 -0.02997 0 0.06934 0.26018 -0.80125 -0 -0 0.27099 -0.30218 0 0 0 0 0 0.05773 0.00123 0.09131 0 -0.49627 0.6094 -0.77834 -0.25608 0.12862 -1.96682
HIS_D_25 -3.62701 0.77906 3.49739 -0.43649 0.03781 0.58637 1.50081 -1.6668 -0 -0 -0.87309 -0.3115 0 0 0 0 0 0.71094 0.07281 0 1.44513 -0.76173 0 -0.45461 -0.33501 0.74952 0.91362
PRO_26 -4.75694 1.05132 2.63775 -0.06872 0 0.04261 1.53609 -1.35232 -0 -0 -0.58299 0.61962 0 0 0 0 0 -0.20245 0.00934 0.18788 0 -0.87199 0 -2.4119 0.12457 1.11319 -2.92494
THR_27 -1.81631 0.2109 2.05998 -0.12706 0.06922 0.06019 0.75316 -0.94938 -0.00946 -0.12674 -0.43962 -0.73299 0 0 0 0 0 0.13737 0.01848 0.09459 0 0.2029 2.27067 -1.0874 0.43668 0.60589 1.63108
SER_28 -4.23582 1.10207 4.5966 -0.01844 0 0.02084 2.16673 -2.13989 -0.02054 -0.2042 -1.48495 0.20432 0 0 0 0 0 0.09473 0.18405 0.61497 0 0.30289 0.60615 -0.77834 5.87403 1.75611 8.64131
PRO_29 -7.73056 2.09295 3.53092 -0.08095 0.00027 0.04801 1.75696 -1.80394 -0 -0 -0.73067 0.64407 0 0 0 0 0 -0.13596 0.00262 0.47031 0 -0.39266 0 -2.4119 5.51084 2.27441 3.04472
THR_30 -4.56539 0.32178 3.88169 -0.12878 0.05442 0.07146 2.1988 -2.17174 -0 -0 -1.94593 -0.93333 0 0 -0.47817 0 0 0.06525 0.00732 0.05653 0 -0.05627 2.27361 -1.0874 -0.39435 0.86234 -1.96816
ALA_31 -3.43977 0.29112 3.14909 -0.02427 0 0 1.75798 -1.79452 -0.01827 -0.14269 -0.78238 -0.18953 0 0 0 0 0 -0.02748 0 0 0 -0.1333 0 1.8394 -0.60185 0.42176 0.30531
GLY_32 -2.75053 0.21899 2.07036 -0.00025 0 0 0.6768 -1.18163 -0.00074 -0.00248 -1.22193 -0.27095 0 0 -0.74461 0 0 0.24276 0 0 0 0.67986 0 0.83697 -0.14983 0.43361 -1.16359
GLN_33 -8.21165 0.6066 6.92264 -0.42721 0.14839 0.26796 4.68098 -3.3542 -0.01512 -0.08208 -4.35711 0.07156 0 0 -1.55629 0 0 -0.02311 0.12236 0 4.86103 0.25272 0 -0.18838 0.27918 0.41236 0.41065
GLU_34 -3.37928 0.62842 3.5173 -0.20795 0.0458 0.30664 1.35884 -1.4309 -0.02087 -0.11925 -2.01935 -0.41404 0 0 -1.04597 -0.92682 0 0.02137 0.07349 0 3.02233 0.0429 0 -2.7348 0.08335 0.93114 -2.26768
PRO_35 -5.46853 1.01442 3.14266 -0.2046 0.01124 0.15044 1.10057 -1.31317 -0 -0 -0.10516 0.02868 0 0 0 0 0 0.09116 0.0021 0.34376 0 -0.83495 0 -2.4119 -0.01689 0.97112 -3.49905
GLY_36 -2.44631 0.4304 3.11387 -0.0004 0 0 1.27018 -1.409 -0 -0 -0.79747 -0.1566 0 0 -0.14002 0 0 -0.0652 0 0 0 -0.26234 0 0.83697 -0.4599 0.95438 0.86856
PRO_37 -2.0448 0.47382 0.77236 -0.20418 0.01904 0.15294 0.08187 -0.49033 -0 -0 -0.4702 -0.13015 0 0 0 0 0 0.10113 0.00652 0.4273 0 -0.6606 0 -2.4119 -0.46259 1.02966 -3.81013
HIS_38 -6.85446 0.88968 6.87491 -0.86063 0.15521 1.36521 3.26738 -3.23436 -0.02917 -0.14647 -1.93798 0.5745 0 0 -1.00849 0 0 0.15723 0.17034 0 1.68551 -0.42105 0 -0.45461 0.82638 1.17201 2.19115
PRO_39 -2.03297 0.34432 1.07827 -0.17995 0.0554 0.12683 0.10904 -0.452 -0 -0 -0.14254 0.06354 0 0 0 0 0 0.04271 0.01391 0.16156 0 -0.84048 0 -2.4119 1.29423 1.04352 -1.72648
GLN_40 -4.43204 0.51846 4.14549 -0.22565 0.02679 0.17017 1.56709 -1.8407 -0.03634 -0.38558 -1.50951 -0.67418 0 0 0 0 0 0.03797 0.01317 0 2.49447 0.32385 0 -0.18838 0.72563 0.46186 1.19259
GLY_41 -3.34014 0.75996 3.03528 -0.00039 0 0 1.05659 -1.61662 -0.01177 -0.1277 -1.25328 -0.17065 0 0 -0.98503 0 0 -0.00051 0 0 0 -0.8132 0 0.83697 0.40562 0.36574 -1.85911
SER_42 -3.54638 0.27448 4.32878 -0.01484 0 0.0278 1.82817 -1.84693 -0.02521 -0.20318 -2.71367 -0.86685 0 0 -1.48994 0 0 0.05142 0.00749 0.27751 0 0.623 0.62489 -0.77834 1.3046 0.4382 -1.69902
GLY_43 -2.33834 0.22227 2.68953 -0.0003 0 0 1.26307 -1.24916 -0.01723 -0.18609 -2.10464 -0.17018 0 0 -0.48259 0 0 -0.08344 0 0 0 -1.02673 0 0.83697 1.46671 0.49746 -0.6827
SER_44 -4.34192 0.40548 3.7098 -0.02453 0 0.04112 1.56896 -1.81988 -0.00885 -0.03148 -2.08369 -0.73047 0 0 -0.79622 -0.62311 0 0.11916 0.51734 0.59924 0 -0.40008 1.779 -0.77834 0.60462 0.6531 -1.64075
VAL_45 -5.13819 0.68558 2.44687 -0.28672 0.2293 0.06528 1.03718 -1.93292 -0 -0 0.15528 -0.29974 0 0 0 0 0 0.01031 0.0026 0.16845 0 -0.58544 0 1.9342 0.24901 0.72699 -0.53197
ASN_46 -4.09605 0.51748 4.03524 -0.22359 0.04921 0.36384 1.87831 -2.09367 -0.01188 -0.07523 -0.7759 -0.59619 0 0 -1.66043 -0.62311 0 0.07987 0.06121 0 2.31209 -0.18023 0 -0.93687 0.40205 0.93198 -0.64188
GLY_47 -2.98871 0.43178 3.14865 -0.00063 0 0 1.58512 -1.52749 -0 -0 -0.9805 -0.29949 0 0 -0.94182 0 0 -0.05107 0 0 0 -1.54118 0 0.83697 1.2725 1.27062 0.21476
SER_48 -3.5401 0.97924 4.19039 -0.01595 0 0.01667 2.17352 -1.77521 -0.02012 -0.11655 -2.14135 0.271 0 0 -0.74461 0 0 0.15246 0.0678 1.54856 0 0.47078 0.64938 -0.77834 6.45425 1.59369 9.4355
PRO_49 -4.51116 0.93321 3.39456 -0.06703 0 0.04208 1.63271 -1.61411 -0.01281 -0.0687 -1.54256 0.60407 0 0 0 0 0 -0.09066 0.01951 0.22905 0 -0.47443 0 -2.4119 5.7895 1.29601 3.14733
LEU_50 -7.3231 0.88684 4.72339 -0.70486 0.22958 0.2954 2.58238 -2.70878 -0 -0 -2.28981 0.08253 0 0 0 0 0 -0.05516 0.13071 0.79383 0 -0.15406 0 0.18072 0.08023 0.71825 -2.53191
LEU_51 -6.33739 0.71705 4.79547 -0.4927 0.21879 0.11834 2.45858 -2.78727 -0 -0 -2.02235 0.14514 0 0 0 0 0 0.10601 0.12655 0.25922 0 -0.28191 0 0.18072 -0.00824 0.72685 -2.07714
SER_52 -2.74447 0.10732 3.54806 -0.02373 0 0.0217 1.36876 -1.71633 -0 -0 -0.46281 -0.39429 0 0 0 0 0 0.00159 2e-05 0.60532 0 0.24992 0.60205 -0.77834 -0.17142 0.40757 0.62093
THR_53 -4.70707 0.35753 4.66044 -0.19691 0.09991 0.07101 2.05148 -2.28698 -0 -0 -2.34845 -0.13539 0 0 0 0 0 -0.03067 0.01278 0.15947 0 0.02149 2.27258 -1.0874 0.1141 0.2437 -0.72838
SER_54 -3.52831 0.28957 4.35692 -0.03204 0.00015 0.02174 2.46083 -2.09523 -0.01592 -0.08698 -1.65853 0.0238 0 0 0 0 0 -0.05867 0.02358 0.57481 0 0.26222 1.78936 -0.77834 0.1259 0.29057 1.96543
GLY_55 -1.824 0.17483 2.48855 -5e-05 0 0 1.06819 -1.26808 -0 -0 -1.16466 -0.42061 0 0 0 0 0 -0.0774 0 0 0 0.17741 0 0.83697 -0.02546 0.21737 0.18305
ALA_56 -1.87399 0.29538 2.0544 -0.02694 0.00278 0 1.06177 -1.19722 -0.00311 -0.02303 -1.12915 -0.4194 0 0 0 0 0 -0.06559 0 0 0 0.00119 0 1.8394 -0.23186 0.19667 0.48131
SER_57 -2.57576 0.24318 3.15265 -0.02616 0 0.04194 1.74639 -1.40489 -0.00311 -0.02303 -0.41346 -0.96727 0 0 0 0 0 0.02027 0.12509 0.56447 0 -0.31958 0.61986 -0.77834 -0.28865 0.18625 -0.10013
THR_58 -2.73253 0.58295 2.49906 -0.21061 0.16622 0.07952 1.45687 -1.29945 -0.01467 -0.09144 -1.51472 -0.32233 0 0 0 0 0 0.35924 0.00432 0.05547 0 0.01404 2.2996 -1.0874 5.70465 1.50286 7.45165
PRO_59 -4.24093 0.6403 2.02614 -0.20216 0.0173 0.15094 0.64562 -0.99923 -0 -0 -0.25974 -0.06624 0 0 0 0 0 0.14628 0.00242 0.26685 0 -0.61881 0 -2.4119 5.61512 1.90517 2.61713
GLY_60 -2.53767 0.07264 3.20234 -0.00111 0 0 1.8807 -1.48032 -0 -0 -2.21479 -0.32869 0 0 0 0 0 0.02365 0 0 0 -0.53242 0 0.83697 0.2555 0.56803 -0.25518
ARG_61 -5.20892 0.14769 3.4759 -0.58599 0.10565 0.37667 1.20729 -1.5786 -0.02286 -0.13775 -1.36686 0.14186 0 0 -0.77591 0 0 0.04301 0.06066 1.96644 0 -0.0571 0 -1.2888 0.37795 0.29987 -2.81981
GLY_62 -3.04253 0.5332 1.82978 -0.00088 0 0 0.47516 -1.1179 -0.00955 -0.05447 -0.38341 -0.24427 0 0 0 0 0 -0.12681 0 0 0 -1.5411 0 0.83697 0.41244 0.27704 -2.15634
GLY_63 -4.57911 0.81192 4.05877 -0.00034 0 0 2.12923 -2.13542 -0 -0 -3.12593 -0.16085 0 0 0 0 0 -0.0874 0 0 0 -0.97611 0 0.83697 0.38222 0.21358 -2.63246
ARG_64 -6.54893 0.69967 7.70927 -0.56662 0.09281 0.32561 4.03507 -3.30098 -0 -0 -5.72334 0.18761 0 0 -0.79943 -1.06573 0 0.22865 0.23073 2.40728 0 -0.07105 0 -1.2888 0.03697 0.9586 -2.4526
ARG_65 -5.17897 0.38891 4.65726 -0.62345 0.09939 0.35973 2.49847 -2.02949 -0 -0 -2.88242 0.26714 0 0 0 -0.53151 0 -0.00419 0.03938 2.32135 0 -0.215 0 -1.2888 -0.11208 1.08835 -1.14594
GLN_66 -6.18236 0.87368 5.95937 -0.29 0.0579 0.2612 2.74808 -2.6697 -0.01216 -0.08151 -2.55853 -0.73093 0 0 0 -1.08135 0 -0.01661 0.06006 0 3.33631 0.19001 0 -0.18838 0.06408 0.54669 0.28585
LEU_67 -6.87336 0.81448 4.99185 -0.53591 0.31202 0.17059 2.83241 -2.77699 -0 -0 -2.70284 0.02312 0 0 0 0 0 0.88597 0.12579 0.49701 0 0.04048 0 0.18072 0.82847 1.69621 0.51003
PRO_68 -6.40662 1.49942 4.22109 -0.11731 0.00169 0.08832 1.76024 -1.87835 -0 -0 -2.59989 0.25968 0 0 0 0 0 -0.1034 0.11419 0.13479 0 -0.96849 0 -2.4119 0.26477 1.68125 -4.46051
GLN_69 -6.33082 0.38794 3.77449 -0.25471 0.0427 0.19616 1.80563 -1.9552 -3e-05 -0.00013 -2.36592 -0.7307 0 0 0 0 0 0.01896 0.01947 0 2.97602 -0.05368 0 -0.18838 -0.44093 0.42438 -2.67474
THR_70 -6.30441 1.196 2.74686 -0.18442 0.09387 0.15502 2.09356 -1.92244 -0.03581 -0.28029 -1.44283 -2.01477 0 0 0 0 0 0.05065 0.026 0.43369 0 0.09126 2.29123 -1.0874 0.01348 1.2439 -2.83686
PRO_71 -3.33453 0.50667 1.45375 -0.18237 0.06766 0.13058 0.32732 -0.57186 -0 -0 0.00411 0.0155 0 0 0 0 0 0.13284 0.00091 0.18644 0 -0.88436 0 -2.4119 0.38737 1.36447 -2.80738
LEU_72 -7.71086 1.55729 0.96151 -0.46018 0.2268 0.09643 1.19047 -1.49192 -0.01955 -0.13885 -1.58402 0.10869 0 0 0 0 0 0.13355 0.32832 1.48519 0 -0.18396 0 0.18072 0.24333 0.66635 -4.41068
THR_73 -4.3314 0.70848 3.38488 -0.15531 0.04532 0.05769 1.59472 -1.59418 -0 -0 -0.40784 -0.14806 0 0 -0.70461 0 0 -0.08401 0.00038 0.06708 0 0.04251 2.29294 -1.0874 -0.21926 1.40351 0.86545
PRO_74 -2.90323 0.35721 1.31731 -0.07521 0 0.04607 0.52095 -0.66759 -0.00418 -0.01209 0.70265 0.55867 0 0 0 0 0 -0.1919 0.0373 0.41073 0 -0.60262 0 -2.4119 -0.27865 1.30645 -1.89003
ARG_75 -3.05623 0.90003 2.83326 -0.63906 0.11741 0.40025 1.31154 -1.27215 -0.01528 -0.14879 0.0347 0.38897 0 0 0 0 0 -0.02206 0.08987 2.9914 0 -0.05825 0 -1.2888 5.55955 1.53709 9.66346
PRO_76 -5.51612 0.91514 3.49547 -0.1836 0.12862 0.13085 0.69408 -1.4085 -0 -0 -0.66439 0.00883 0 0 0 0 0 0.01347 0.03975 0.191 0 -0.9137 0 -2.4119 6.02849 1.47811 2.02561
SER_77 -4.00261 0.85022 3.21314 -0.03777 0 0.08319 1.47187 -1.6971 -0.04597 -0.26208 -2.11981 -0.10475 0 0 0 0 0 0.01606 0.00596 0.67857 0 -0.13578 0.6271 -0.77834 0.05461 0.37522 -1.80826
ILE_78 -6.94534 0.86455 2.55389 -0.4708 0.36475 0.10562 2.11033 -2.10176 -0 -0 -0.68418 -0.01649 0 0 0 0 0 -0.04205 0.17935 0.32406 0 -0.68399 0 0.73287 -0.45284 0.37363 -3.78839
THR_79 -2.79796 0.20525 1.6113 -0.18 0.10125 0.06718 0.81874 -1.09858 -0.00456 -0.04139 -0.96201 -0.18576 0 0 0 0 0 -0.06823 0.00577 0.06392 0 0.10063 2.31009 -1.0874 -0.12487 0.40023 -0.8664
TYR_80 -8.03196 0.76071 3.17931 -0.52896 0.01025 0.26151 2.20316 -2.34277 -0.01072 -0.08027 -2.34255 -0.15732 0 0 0 -0.35261 0 0.02045 0.07252 0 2.07843 -0.41077 0.16562 1.2797 -0.11942 0.82471 -3.52097
LYS_81 -2.94529 0.12831 2.65501 -0.49378 0.12911 0.34574 1.21772 -1.27008 -0 -0 -1.64925 -0.17251 0 0 0 0 0 0.00065 0.01887 2.37599 0 0.00445 0 -1.5107 -0.2427 0.75556 -0.65292
THR_82 -5.14186 0.60674 3.37695 -0.11033 0.07928 0.08377 1.98076 -1.90948 -0.02337 -0.20399 -1.32475 -0.71559 0 0 0 0 0 -0.00435 0.11993 0.10616 0 -0.43278 2.32219 -1.0874 -0.32872 0.20333 -2.40351
ALA_83 -5.19942 1.01246 2.00749 -0.02477 0.001 0 1.78182 -1.87181 -0.00792 -0.0517 -0.66651 -0.43017 0 0 0 0 0 0.16679 0 0 0 -0.07432 0 1.8394 0.12543 0.33076 -1.06148
ASN_84 -6.49166 0.55041 6.00205 -0.19639 0.02374 0.30818 2.2861 -2.82295 -0 -0 -2.37353 -0.83184 0 0 0 -1.13691 0 0.15132 7e-05 0 3.22402 -0.69451 0 -0.93687 0.62138 0.7909 -1.5265
SER_85 -5.23187 0.82468 3.96099 -0.01756 0 0.03053 1.48655 -1.77406 -0.02778 -0.24091 -0.70208 -1.13 0 0 0 0 0 0.11883 0.00342 0.86814 0 0.12572 0.60079 -0.77834 0.96388 1.13533 0.21627
SER_86 -4.52428 1.16139 3.99357 -0.01721 0 0.01658 1.65206 -1.80307 -0.00126 -0.02087 -2.18863 0.17902 0 0 0 0 0 0.16011 0.17174 1.51313 0 0.39744 0.60485 -0.77834 6.46779 1.95292 8.93696
PRO_87 -3.34786 0.7365 1.10683 -0.17451 0.04318 0.12292 0.48824 -0.65275 -0 -0 0.52753 0.02163 0 0 0 0 0 0.00783 0.03511 0.17012 0 -0.76889 0 -2.4119 6.04949 1.72676 3.68025
ILE_88 -8.37771 0.89688 2.33696 -0.60987 0.36407 0.10879 1.59788 -2.23904 -0.01491 -0.07752 -1.8259 0.64209 0 0 -0.96044 0 0 -0.06501 0.06633 0.93155 0 -0.46709 0 0.73287 0.02664 0.76509 -6.16836
HIS_D_89 -4.38361 0.30875 3.58271 -1.07531 0.13747 1.51783 1.88356 -1.96676 -0.01727 -0.14834 -0.9323 -0.43332 0 0 0 -0.82322 0 0.18022 0.1191 0 2.24865 -0.2785 0 -0.45461 -0.36443 0.95041 0.05104
PHE_90 -9.36112 1.28808 2.36324 -0.62849 0.06865 0.38873 2.50566 -2.38786 -0.02141 -0.13759 -2.76218 0.36228 0 0 0 0 0 0.03018 0.29146 0 2.72336 -0.29836 0 1.0402 -0.26947 0.93463 -3.87002
ALA_91 -4.43278 0.3815 3.00175 -0.02404 0 0 2.17283 -2.09671 -0.02123 -0.1337 -2.35276 -0.19388 0 0 0 0 0 -0.00372 0 0 0 -0.05107 0 1.8394 -0.37237 0.64351 -1.64327
GLY_92 -4.39674 0.40983 3.84243 -0.0003 0 0 1.60235 -2.30452 -0.00513 -0.01877 -1.172 -0.1777 0 0 0 0 0 -0.05203 0 0 0 -0.46108 0 0.83697 -0.22087 0.32919 -1.78835
ALA_93 -5.81243 0.62634 2.99039 -0.02091 0 0 1.46947 -2.23818 -0 -0 -1.37609 -0.39518 0 0 -0.55973 0 0 0.35979 0 0 0 -0.33258 0 1.8394 -0.34242 0.24932 -3.54281
GLN_94 -6.53833 0.83071 5.85393 -0.64568 0.0737 0.43893 2.06772 -2.54728 -0.01846 -0.11477 -0.05739 -0.58327 0 0 0 -0.59069 0 0.13023 0.02466 0 3.00163 0.19519 0 -0.18838 -0.26436 0.66881 1.7369
THR_95 -3.46565 0.37779 2.27003 -0.13067 0.10759 0.06448 0.87402 -1.48775 -0.0048 -0.10353 -0.0979 -0.84286 0 0 0 0 0 -0.02341 0.00519 0.04823 0 0.06801 2.2904 -1.0874 0.11283 0.72659 -0.29882
SER_96 -3.18697 0.49966 2.95228 -0.02493 0 0.02185 1.48862 -1.29247 -0.0048 -0.10353 -0.80381 -0.40423 0 0 0 -1.27914 0 0.25334 0.05796 0.58539 0 0.26093 0.61768 -0.77834 -0.05702 0.44573 -0.75176
LEU_97 -5.83799 1.16183 3.77896 -0.4431 0.2384 0.07349 2.58901 -2.21591 -0 -0 -1.41279 0.06987 0 0 0 0 0 0.14725 0.12704 0.70254 0 0.24872 0 0.18072 -0.10423 1.22022 0.52402
PRO_98 -3.95532 0.63837 2.4588 -0.11992 0 0.08821 1.39191 -1.30264 -0.01228 -0.09331 -2.16696 0.30913 0 0 0 0 0 0.08359 0.01552 0.2261 0 -1.18998 0 -2.4119 -0.16326 1.37415 -4.82977
ALA_99 -5.42488 0.13002 2.97378 -0.02392 0 0 1.71911 -2.19336 -0.02141 -0.13759 -2.38309 -0.22814 0 0 -0.59027 0 0 -0.00645 0 0 0 -0.04254 0 1.8394 -0.42275 0.57246 -4.23963
PHE_100 -7.51256 1.36949 5.48136 -0.55512 0.04367 -0.06627 2.54648 -2.75201 -0 -0 -2.36095 -0.06887 0 0 0 0 0 0.1768 0.04204 0 2.23285 0.34217 0 1.0402 0.2097 0.51648 0.68545
SER_101 -3.6457 0.8445 3.65849 -0.02483 0 0.02514 1.28089 -1.75333 -0.01082 -0.11372 0.45634 -0.47565 0 0 0 0 0 0.11489 0.00289 0.61112 0 0.32108 0.61373 -0.77834 6.20353 2.06142 9.39163
PRO_102 -2.58705 0.74173 1.56434 -0.09109 0.00058 0.0566 0.37908 -0.61342 -0 -0 0.11412 0.66577 0 0 0 0 0 -0.06492 0.00748 0.48833 0 -0.31096 0 -2.4119 5.55315 2.14018 5.63202
GLY_103 -3.21243 0.78655 3.05161 -0.00039 0 0 2.12422 -1.60352 -0 -0 -0.97891 -0.07148 0 0 0 0 0 6.50988 0 0 0 0.0804 0 0.83697 -0.05254 13.8045 21.2749
ARG_104 -7.22256 1.03359 5.7432 -0.49993 0.03308 0.27877 1.1349 -2.79102 -0.00925 -0.08945 -0.92021 0.20701 0 0 -0.59027 0 0 0.05678 0.79233 3.48906 0 0.38571 0 -1.2888 1.13795 14.6163 15.4972
LEU_105 -4.87628 0.36027 2.71698 -0.59348 0.19053 0.16579 1.78807 -1.74494 -0.00157 -0.02428 -1.61337 0.22427 0 0 0 0 0 -0.04888 0.04813 0.70644 0 -0.15559 0 0.18072 1.31247 1.35932 -0.00537
SER_106 -3.875 0.24967 4.44982 -0.03078 0 0.05521 2.34288 -1.91048 -0 -0 -2.73628 -1.22307 0 0 -2.26417 0 0 0.07144 0.00549 1.34294 0 0.0471 0.79 -0.77834 0.28997 0.81152 -2.36207
ARG_107 -2.66923 0.13798 2.34473 -0.45007 0.07073 0.27007 1.04788 -1.16958 -0.0435 -0.14051 -0.33551 -0.0415 0 0 -0.7913 0 0 -0.04076 0.0947 2.10448 0 -0.21507 0 -1.2888 0.10523 0.81845 -0.19159
GLY_108 -2.98426 0.35733 3.12301 -0.00011 0 0 1.72407 -1.60739 -0.04018 -0.28838 -1.86529 -0.28086 0 0 -1.18349 0 0 -0.04639 0 0 0 -1.50375 0 0.83697 1.17012 0.2984 -2.29022
LEU_109 -2.54408 0.19053 3.4276 -0.50534 0.15283 0.09636 1.28434 -1.51921 -0.0746 -0.28212 -1.5061 0.3194 0 0 -0.63474 0 0 -0.02415 0.00516 0.70262 0 -0.18666 0 0.18072 0.7929 0.63743 0.51291
SER_110 -3.877 0.24848 4.02032 -0.03172 5e-05 0.02349 1.42696 -1.7989 -0.03035 -0.40411 -1.55101 -0.27423 0 0 -0.40018 0 0 0.09267 0.00273 0.42978 0 0.0496 1.85461 -0.77834 -0.52428 0.59712 -0.92432
GLU_111 -4.00775 0.2709 5.10644 -0.21484 0.02695 0.3135 2.5473 -2.02767 -0.0056 -0.05892 -3.27266 -0.53946 0 0 -1.78195 0 0 0.3181 0.00198 0 3.44528 0.22491 0 -2.7348 -0.0968 0.56059 -1.9245
HIS_D_112 -5.10505 0.40319 5.09656 -0.40756 0.00393 0.27192 1.86513 -2.42449 -0.01685 -0.15219 -2.3826 -0.36979 0 0 -1.88341 0 0 0.00917 0.07232 0 2.22609 -0.38213 0 -0.45461 0.13856 0.84096 -2.65083
ASN_113 -6.72308 0.78256 4.70145 -0.17823 0.00659 0.23013 1.69908 -2.39579 -0.00505 -0.03063 -1.95343 -0.26001 0 0 -0.89837 0 0 0.0033 0.0728 0 2.19598 -0.21219 0 -0.93687 -0.10474 0.70732 -3.29919
ALA_114 -3.53131 0.42972 3.10821 -0.021 0 0 2.01569 -1.74591 -0.00505 -0.03063 -0.76564 -0.18885 0 0 0 0 0 0.05829 0 0 0 0.22236 0 1.8394 0.14755 0.53175 2.06458
LEU_115 -2.37357 0.2683 1.38506 -0.68763 0.21379 0.26054 0.12481 -0.7414 -0 -0 0.28046 0.09265 0 0 0 0 0 0.03491 0.03646 0.85232 0 -0.21369 0 0.18072 0.17799 0.36006 0.25177
LEU_116 -3.29196 0.30393 2.40444 -0.46955 0.17684 0.1002 0.49054 -1.38302 -0 -0 0.2587 0.02058 0 0 0 0 0 0.00107 0.11585 0.6408 0 -0.12853 0 0.18072 -0.10678 0.33568 -0.35049
GLN_117 -5.18281 0.3401 4.24398 -0.35745 0.07845 0.19997 1.75284 -2.0448 -0.00555 -0.02608 -1.41707 -0.0415 0 0 -0.55973 0 0 -0.09366 0.02669 0 2.85024 0.14567 0 -0.18838 -0.28406 0.36004 -0.20312
ARG_118 -6.34882 0.54172 5.10315 -0.89055 0.14913 0.57197 2.67519 -2.34948 -0.0161 -0.16631 -2.29303 0.46023 0 0 -0.57233 0 0 -0.09313 0.26911 2.12912 0 0.03058 0 -1.2888 -0.46087 0.41003 -2.13917
ASP_119 -1.93207 0.29041 2.24837 -0.17326 0.0168 0.55051 0.742 -0.96554 -0 -0 0.40843 -1.2094 0 0 0 0 0 -0.03188 0.11388 0 2.12321 -0.72547 0 -2.3716 -0.52569 1.23759 -0.2037
PRO_120 -4.8174 0.61325 2.98734 -0.19132 0.00305 0.13741 0.81479 -1.31662 -0 -0 0.48851 -0.00334 0 0 0 0 0 -0.03231 0.0039 0.93276 0 -0.91067 0 -2.4119 -0.66566 1.15929 -3.20892
LEU_121 -1.7416 0.04374 1.29535 -0.47597 0.19746 0.10751 0.34656 -0.63492 -0 -0 0.16111 0.23914 0 0 0 0 0 -0.03881 0.05487 0.38574 0 -0.26643 0 0.18072 -0.53624 0.30717 -0.37462
SER_122 -2.10683 0.25535 2.14075 -0.027 0 0.06332 0.50222 -0.93496 -0 -0 -0.00602 -0.39382 0 0 0 0 0 0.05753 0.00187 0.03892 0 -0.54057 0.60009 -0.77834 -0.21015 0.25152 -1.08611
GLN_123 -3.38359 0.67014 2.29309 -0.40908 0.06417 0.27964 0.72728 -0.96075 -0.00668 -0.0426 -0.88521 -0.10582 0 0 0 -0.68845 0 0.04989 0.23274 0 4.19058 0.14855 0 -0.18838 0.09006 1.01252 3.08811
PRO_124 -4.77594 1.00811 2.47352 -0.15165 0.0003 0.10753 1.33392 -1.17006 -0 -0 -0.28457 0.20877 0 0 0 0 0 0.38411 0.03208 0.68759 0 -0.91379 0 -2.4119 0.10389 1.293 -2.0751
LEU_125 -1.80114 0.12222 0.66037 -0.47905 0.1682 0.13944 0.28983 -0.58185 -0 -0 -0.08096 -0.07913 0 0 0 0 0 0.05194 0.01627 0.624 0 0.27219 0 0.18072 0.7935 0.88762 1.18417
ALA_126 -2.82502 0.60231 2.41017 -0.02027 0 0 1.58581 -1.35594 -0.01228 -0.09331 -0.28943 -0.53473 0 0 0 0 0 0.39039 0 0 0 -0.2976 0 1.8394 1.27681 1.7704 4.44671
PRO_127 -4.42552 0.80936 1.92938 -0.1371 0.00024 0.09988 0.43224 -1.09712 -0 -0 -0.59013 0.17409 0 0 0 0 0 0.29876 0.00641 0.11348 0 -1.06874 0 -2.4119 0.09534 1.92736 -3.84396
GLY_128 -3.53126 0.32889 3.99123 -0.0002 0 0 2.09668 -1.98372 -0 -0 -2.58668 -0.23348 0 0 0 0 0 -0.06747 0 0 0 0.32104 0 0.83697 -0.24142 1.16776 0.09834
SER_129 -2.1812 0.08465 2.47955 -0.03173 0.00243 0.05223 0.61531 -1.0155 -0 -0 -0.71501 -1.10937 0 0 -0.42793 0 0 -0.0604 0.06916 0.27384 0 -0.30698 0.6466 -0.77834 -0.23735 0.6711 -1.96893
ARG_130 -5.01971 0.40644 3.90539 -0.9129 0.20464 0.67431 1.67547 -1.93494 -0.00665 -0.05341 -1.79852 -0.12749 0 0 -0.42793 0 0 0.06348 0.00703 1.69582 0 -0.16688 0 -1.2888 -0.37074 0.42436 -3.05106
ILE_131 -7.0443 0.58797 3.28082 -0.54013 0.3817 0.11219 1.68879 -2.34067 -0 -0 -1.28202 0.21893 0 0 -0.57233 0 0 -0.01092 0.05475 1.66715 0 -0.59026 0 0.73287 -0.21329 0.49582 -3.37293
GLY_132 -4.51402 1.32069 4.26272 -4e-05 0 0 2.07925 -2.28101 -0 -0 -1.30278 -0.39076 0 0 0 0 0 -0.08787 0 0 0 0.47686 0 0.83697 -0.0424 9.46968 9.82728
SER_133 -5.46157 1.11033 4.81041 -0.03084 0.05084 0.03113 2.37968 -2.3961 -0.0202 -0.21568 -0.43929 -0.46365 0 0 0 0 0 -0.03441 0.05258 0.05521 0 0.14782 0.72912 -0.77834 0.2542 17.623 17.4043
ASP_134 -6.75266 1.10835 8.12548 -0.23104 0.15313 0.73078 2.60855 -3.41223 -0 -0 -3.20217 -1.306 0 0 -0.5986 0 0 0.11676 0.00305 0 2.70859 -0.64807 0 -2.3716 -0.17443 9.30311 6.16098
PRO_135 -7.24038 1.32217 3.90861 -0.08844 0.00023 0.05542 1.79209 -1.71303 -0 -0 -0.54957 0.68645 0 0 0 0 0 -0.17125 0.00626 0.60179 0 -0.42998 0 -2.4119 -0.52028 1.52165 -3.23016
TYR_136 -5.72676 0.52662 4.36939 -0.68494 0.05227 0.43424 1.846 -2.16937 -0.02812 -0.17176 -2.49926 -0.18367 0 0 -0.5986 0 0 0.5081 0.19941 0 2.16184 0.00443 0.00445 1.2797 0.27216 0.86789 0.46404
LEU_137 -7.6972 1.29258 6.3977 -0.45858 0.1408 0.12828 3.18086 -3.4064 -0.04152 -0.14733 -2.08757 0.01327 0 0 0 0 0 -0.00762 0.01556 0.34778 0 0.52878 0 0.18072 0.94462 0.93745 0.26217
GLY_138 -3.86105 0.56006 3.81193 -4e-05 0 0 2.04436 -1.98747 -0 -0 -1.2436 -0.41623 0 0 0 0 0 0.1431 0 0 0 -0.93985 0 0.83697 0.10674 0.8431 -0.10199
GLN_139 -6.88673 1.05097 5.56789 -0.25994 0.04801 0.2 2.19674 -2.86739 -0.08318 -0.50419 -1.0287 -0.82952 0 0 0 0 0 0.14353 0.06574 0 2.98081 0.14854 0 -0.18838 -0.14012 0.71853 0.33261
ARG_140 -8.26916 0.83748 6.91222 -0.65289 0.09546 0.38628 3.07125 -3.25135 -0.06655 -0.40727 -1.72419 0.33435 0 0 0 -0.82322 0 4.03547 0.26282 1.98442 0 -0.03709 0 -1.2888 0.12222 14.4031 15.9245
LEU_141 -3.92054 0.56894 1.17311 -0.70481 0.54432 0.31858 0.72692 -1.15559 -0 -0 0.3558 -0.26977 0 0 0 0 0 -0.09427 0.13138 0.84527 0 0.66981 0 0.18072 0.16466 14.4665 14.001
ASP_142 -4.45049 0.79747 5.63164 -0.10528 0.0052 0.30874 2.65607 -2.42237 -0.04786 -0.18744 -2.46931 -1.21441 0 0 -0.87241 0 0 0.09011 0.05006 0 2.62763 0.14514 0 -2.3716 0.51768 1.28989 -0.02152
SER_143 -3.56549 0.55049 4.39883 -0.03034 8e-05 0.05248 2.67476 -2.14817 -0 -0 -3.19233 -0.94166 0 0 -1.58522 0 0 6e-05 0.05265 1.09238 0 0.1409 0.62952 -0.77834 0.19287 1.11303 -1.3435
GLU_144 -4.93927 0.79428 5.12208 -0.34635 0.10254 0.47668 2.11859 -2.46387 -0.01365 -0.09129 -1.69432 -0.44664 0 0 0 0 0 -0.15326 0.02117 0 4.17766 -0.25495 0 -2.7348 -0.25405 0.60424 0.02481
ALA_145 -3.32294 0.73227 3.18229 -0.0251 0.00033 0 2.02514 -1.77774 -0 -0 -1.24053 -0.40779 0 0 -0.71282 0 0 -0.10335 0 0 0 -0.14936 0 1.8394 -0.4824 0.27713 -0.16545
SER_146 -4.6522 0.65695 5.83163 -0.03044 0 0.04937 3.22847 -2.80796 -0.01588 -0.15193 -2.63764 -0.96642 0 0 0 -0.74466 0 -0.02299 0.03185 0.15054 0 -0.35004 0.99885 -0.77834 -0.56456 0.32635 -2.44907
VAL_147 -7.34548 1.12955 3.6362 -0.29634 0.14775 0.05479 2.61354 -2.89266 -0 -0 -1.23872 0.22528 0 0 0 0 0 -0.04686 0.00419 0.44145 0 0.50507 0 1.9342 -0.34394 0.53013 -0.94184
HIS_D_148 -4.55796 0.54707 4.70136 -0.4163 0.0163 0.53206 2.8735 -2.40999 -0.01374 -0.14039 -2.52802 -0.39224 0 0 0 -0.76804 0 0.19136 0.00057 0 1.91228 -0.09712 0 -0.45461 -0.32509 0.43866 -0.89035
ALA_149 -2.27841 0.29502 1.68021 -0.0267 0.00201 0 0.99417 -1.16042 -0 -0 -0.85309 -0.43271 0 0 0 0 0 -0.05941 0 0 0 0.0837 0 1.8394 -0.52447 0.26074 -0.17997
LEU_150 -8.75692 1.30595 3.53316 -0.49397 0.26638 0.10732 2.53029 -2.74368 -0 -0 0.12378 0.2083 0 0 0 0 0 0.04666 0.13091 1.66416 0 -0.32448 0 0.18072 -0.40857 1.455 -1.175
PRO_151 -3.7467 0.66977 2.93262 -0.20133 0.00326 0.14421 1.04707 -1.14888 -0 -0 -1.68043 -0.05037 0 0 0 0 0 0.20572 0.034 0.94524 0 -0.84032 0 -2.4119 -0.49177 1.72817 -2.86165
GLU_152 -3.35677 0.2593 3.8844 -0.3118 0.03922 0.38568 1.70245 -1.67876 -0.03924 -0.33268 -2.24502 -0.40833 0 0 0 -0.76804 0 0.21853 0.10996 0 4.17297 0.10462 0 -2.7348 -0.32525 0.98872 -0.33484
ASP_153 -4.81658 0.38012 6.87366 -0.09918 0.0058 0.2912 3.93542 -2.89636 -0.02738 -0.27099 -7.68178 -1.2069 0 0 -2.38354 0 0 -0.0174 0 0 2.21777 -0.14038 0 -2.3716 0.14961 0.99546 -7.06304
THR_154 -4.74741 0.36232 4.24358 -0.22341 0.23698 0.09984 2.8645 -2.26212 -0.00802 -0.05774 -3.12794 -1.28042 0 0 -1.5765 -0.54243 0 0.0164 8e-05 0.37971 0 0.072 2.28869 -1.0874 0.14432 0.88093 -3.32406
LEU_155 -8.40551 1.16209 2.25433 -0.49939 0.2113 0.16011 1.66825 -2.5006 -0 -0 -0.22636 -0.00999 0 0 0 0 0 -0.04831 0.19686 0.40287 0 0.11082 0 0.18072 -0.02523 0.70692 -4.66114
THR_156 -5.92239 0.43254 5.942 -0.17454 0.05346 0.06554 4.10651 -2.96156 -0 -0 -3.19189 0.13118 0 0 -0.7874 -0.54243 0 0.09694 0.00869 0.03778 0 0.05103 2.27845 -1.0874 -0.17846 0.71945 -0.92249
PHE_157 -7.53752 0.78622 2.65937 -0.5419 0.31298 0.24512 2.43058 -2.17636 -0 -0 -0.32443 -0.01829 0 0 0 0 0 -0.10282 0.03517 0 4.22964 0.19984 0 1.0402 -0.19766 0.70973 1.74988
GLU_158 -2.02551 0.25817 1.83402 -0.2305 0.03958 0.35975 0.54016 -0.88428 -0 -0 0.29543 -0.60961 0 0 0 0 0 -0.04853 0.00592 0 2.99502 -0.11342 0 -2.7348 -0.36955 0.29477 -0.39336
GLU_159 -2.65477 0.16772 2.56607 -0.19878 0.02988 0.29675 1.29236 -1.17702 -0.02478 -0.15374 -0.99433 -0.52231 0 0 0 0 0 -0.02854 0.03389 0 2.93117 -0.05817 0 -2.7348 0.15773 0.16068 -0.911
ALA_160 -3.96049 0.24534 3.32665 -0.02222 0 0 2.35122 -2.18659 -0.04104 -0.29518 0.01745 -0.40414 0 0 0 0 0 0.07756 0 0 0 -0.56448 0 1.8394 0.43502 0.18607 1.00458
VAL_161 -3.77563 0.29713 2.00251 -0.30502 0.16656 0.06686 1.3813 -1.44134 -0 -0 -1.48876 -0.48019 0 0 0 0 0 -0.02914 0.00576 0.10665 0 0.0634 0 1.9342 0.09134 0.30702 -1.09737
ALA_162 -3.42509 0.49353 1.27076 -0.0228 0 0 1.10264 -1.35726 -0.00202 -0.03411 -0.85031 -0.44993 0 0 0 0 0 -0.00797 0 0 0 -0.48626 0 1.8394 0.17152 0.3313 -1.42659
THR_163 -6.63064 1.07857 4.92263 -0.10015 0.04379 0.06395 2.05687 -2.67174 -0.00643 -0.10882 -1.44422 -0.75189 0 0 0 0 0 0.05403 0.08498 0.12317 0 -0.68418 2.32967 -1.0874 -0.07986 0.51446 -2.29322
ASN_164 -4.48618 0.40049 4.98375 -0.19709 0.01889 0.29222 2.55488 -2.46373 -0.01107 -0.1124 -2.36996 -0.58888 0 0 -0.62594 -0.53151 0 -0.04019 0.05474 0 2.23809 0.00988 0 -0.93687 0.2659 0.57797 -0.967
SER_165 -3.70168 0.28342 4.79512 -0.02927 0.01421 0.02939 2.03906 -1.91976 -0.00278 -0.02957 -1.53218 0.02676 0 0 -0.96849 -0.69078 0 -0.05986 0.00117 0.08799 0 0.15032 0.60336 -0.77834 0.58206 0.31609 -0.78377
GLY_166 -2.26192 0.20685 2.04872 -0.0002 0 0 0.37046 -1.07527 -0 -0 -0.02289 -0.32578 0 0 0 0 0 -0.28927 0 0 0 -1.35378 0 0.83697 0.15101 0.29861 -1.41651
ARG_167 -5.314 0.25038 5.80283 -0.64499 0.08833 0.37814 2.13029 -2.36799 -0.01302 -0.08178 -3.09914 0.21412 0 0 0 -0.32705 0 -0.08414 0.0209 2.5688 0 0.03474 0 -1.2888 0.55595 0.42588 -0.75054
SER_168 -5.00537 0.45126 5.25178 -0.03946 0.01071 0.0574 2.96172 -2.36191 -0.00493 -0.09884 -3.5663 -0.45434 0 0 -0.62609 0 0 0.26402 0.0148 0.75651 0 0.42941 1.96699 -0.77834 0.65583 0.48602 0.37086
SER_169 -4.72496 0.76739 4.39065 -0.02427 0 0.05659 1.48824 -2.20949 -0.0319 -0.33276 -1.23519 -0.69776 0 0 -0.62609 0 0 0.01041 0.00348 0.1346 0 -0.52908 0.60368 -0.77834 0.06899 1.05294 -2.61284
ARG_170 -5.78324 0.65723 5.46724 -0.73524 0.1784 0.51863 2.1147 -2.60527 -0.03174 -0.16225 -1.48911 0.47506 0 0 -1.22475 0 0 0.11318 0.2547 2.34774 0 -0.18705 0 -1.2888 -0.29333 1.33186 -0.34205
THR_171 -4.66399 0.69956 3.63973 -0.12101 0.02848 0.07912 1.69831 -1.87198 -0.00951 -0.08925 -0.73183 -1.03383 0 0 -0.62765 0 0 0.01744 0.00092 0.10429 0 0.46763 4.02646 -1.0874 0.92957 1.11143 2.5665
SER_172 -3.62307 0.38867 3.62222 -0.03148 0 0.05204 2.27462 -1.73113 -0 -0 -0.88122 -1.0636 0 0 -1.22369 0 0 -0.04927 0.00107 1.00006 0 -0.03963 0.88201 -0.77834 0.92248 0.92699 0.6487
TYR_173 -3.3846 0.16996 0.53806 -1.01367 0.24798 0.49493 0.44625 -0.83783 -0 -0 0.29556 -0.53492 0 0 0 0 0 -0.06013 0.06454 0 2.75098 0.04218 0.00014 1.2797 -0.47431 0.48428 0.5091
VAL_174 -5.46972 0.93477 2.78508 -0.36235 0.28262 0.08623 1.76966 -2.09275 -0 -0 -0.9283 -0.19154 0 0 -1.22369 0 0 0.00177 0.00373 0.7735 0 -0.46697 0 1.9342 -0.30006 0.4211 -2.04273
SER_175 -3.25191 0.24093 2.34785 -0.02464 0 0.02274 0.94349 -1.15259 -0.02286 -0.13775 -1.07768 -0.4641 0 0 -0.3845 0 0 0.18209 0.02157 0.61583 0 0.25673 0.64999 -0.77834 0.02558 0.44603 -1.54153
SER_176 -4.79998 0.44455 2.98623 -0.03205 0 0.07401 0.84097 -1.65983 -0 -0 0.06166 -0.07897 0 0 0 0 0 0.03078 0.00396 0.17584 0 -0.4312 0.60346 -0.77834 0.04248 0.31045 -2.20598
LEU_177 -5.3328 0.62979 3.05457 -0.44168 0.1737 0.07401 2.54411 -1.9358 -0 -0 -2.25409 0.07575 0 0 0 0 0 -0.00789 0.24151 0.64983 0 0.04095 0 0.18072 -0.10906 0.3326 -2.08377
THR_178 -4.05168 0.45514 2.61767 -0.16956 0.05836 0.06247 1.38177 -1.60803 -0 -0 -1.16987 -0.23076 0 0 0 0 0 -0.02481 5e-05 0.03408 0 0.06444 2.31653 -1.0874 -0.08798 0.41384 -1.02573
SER_179 -3.46361 0.06369 4.03707 -0.02955 1e-05 0.04879 1.9737 -1.88212 -0.00311 -0.01829 -1.80319 -0.93785 0 0 0 -0.70632 0 -0.07452 0.03614 0.16914 0 -0.23806 0.78198 -0.77834 -0.42508 0.40394 -2.84559
GLN_180 -3.27028 0.34475 3.2273 -0.70666 0.11459 0.82755 1.4879 -1.59104 -0.01467 -0.09144 -1.11451 -0.68425 0 0 -0.7913 -0.70632 0 -0.02747 0.0799 0 2.2325 -0.12267 0 -0.18838 -0.60938 0.35187 -1.25201
SER_181 -3.17977 0.81243 2.78646 -0.01787 0 0.02996 1.23224 -1.35729 -0 -0 -1.41197 -0.92133 0 0 0 0 0 -0.0397 0.00302 1.0004 0 -0.15304 0.60286 -0.77834 0.37112 0.33579 -0.68504
HIS_182 -4.92063 0.24225 3.03393 -0.61792 0.23375 0.68879 1.2252 -1.69865 -0 -0 -1.19809 -0.56686 0 0 -0.96044 0 0 0.36584 0.07982 0 3.52148 -0.39538 0 -0.45461 1.73649 1.59802 1.913
PRO_183 -4.48815 1.05934 3.00634 -0.12013 0.00246 0.09028 0.94692 -1.22038 -0.03172 -0.16415 -1.73364 0.27888 0 0 0 0 0 -0.01941 0.10414 0.18953 0 -1.08641 0 -2.4119 0.69732 1.8076 -3.09307
LEU_184 -3.88993 0.61534 1.92056 -0.46778 0.19125 0.08521 0.69856 -1.11407 -0 -0 0.26768 0.38404 0 0 0 0 0 0.00857 0.04434 0.34955 0 -0.04994 0 0.18072 -0.59606 0.89473 -0.47724
ARG_185 -7.17442 0.96951 5.94326 -0.44532 0.09243 0.25459 2.50689 -2.61346 -0.01321 -0.05036 -1.49725 -0.11511 0 0 -1.04438 0 0 0.1936 0.08299 1.72631 0 0.19764 0 -1.2888 0.04839 1.3331 -0.89358
ARG_186 -4.832 0.4489 4.00584 -0.76906 0.23373 0.51868 1.5631 -1.72374 -0 -0 -1.24123 0.17382 0 0 -0.79943 0 0 -0.00789 0.04304 3.10169 0 -0.08325 0 -1.2888 0.3643 1.05471 0.76242
VAL_187 -5.83414 0.70748 1.92841 -0.33634 0.34852 0.07299 0.76455 -1.67146 -0.04296 -0.24322 -0.37876 -0.22305 0 0 0 0 0 -0.08455 0.03318 1.42366 0 -0.25538 0 1.9342 0.35697 0.88473 -0.61516
PRO_188 -4.1657 0.68883 2.1275 -0.20189 0.01493 0.15021 0.83752 -1.09083 -0.01076 -0.14762 -0.73422 -0.06055 0 0 0 0 0 0.4911 0.0035 0.33954 0 -0.77227 0 -2.4119 0.07505 0.99733 -3.87021
ASN_189 -7.133 0.68481 4.48095 -0.23017 0.04669 0.37775 2.02261 -2.61712 -0.01296 -0.10195 -0.57015 -0.85826 0 0 0 -0.74466 0 0.70066 0.00979 0 2.18414 -0.25761 0 -0.93687 -0.11673 1.19975 -1.87233
GLY_190 -2.87525 0.1257 2.33698 -0.00012 0 0 0.85293 -1.36536 -0 -0 -1.00481 -0.27869 0 0 0 0 0 -0.11621 0 0 0 1.03778 0 0.83697 0.49659 1.32933 1.37583
TYR_191 -7.69674 1.38716 3.79961 -1.04037 0.15664 0.6316 2.83126 -2.488 -0.01216 -0.08151 -0.4288 -0.38253 0 0 0 -0.74634 0 0.08691 0.01354 0 1.77603 -0.40957 0.00897 1.2797 0.32387 1.06663 0.07592
HIS_192 -5.63805 0.99155 4.51363 -0.48965 0.2081 0.43598 2.17758 -2.40326 -0.0091 -0.06594 -2.15956 -0.32229 0 0 -0.7277 0 0 2.0841 0.0693 0 3.72347 -0.38642 0 -0.45461 0.20168 10.6821 12.431
CYS_193 -4.05803 0.63417 2.56614 -0.0417 0 0.01704 1.36633 -1.2922 -0 -0 -2.28532 -0.06556 0 0 0 0 0 0.22214 0.02077 1.1312 0 -0.56808 0 3.6196 2.34579 15.9415 19.5538
THR_194 -3.41538 0.38392 2.05772 -0.17386 0.09818 0.06116 1.06115 -1.30589 -0 -0 -0.22081 -1.20553 0 0 -0.53775 0 0 3.87473 0.24472 0.10386 0 0.15877 2.34218 -1.0874 2.2231 19.332 23.9948
LEU_195 -2.45243 0.21016 1.16305 -0.69036 0.18862 0.28911 0.29387 -0.75812 -0 -0 1.27862 0.01626 0 0 0 0 0 -0.03028 0.01043 0.90985 0 -0.19729 0 0.18072 0.16405 13.8358 14.4121
GLY_196 -2.60334 0.49348 2.22783 -5e-05 0 0 0.97096 -1.27467 -0.00282 -0.01679 -0.50346 -0.41614 0 0 -0.53775 0 0 -0.09845 0 0 0 -1.12657 0 0.83697 -0.39383 0.40915 -2.03548
LEU_197 -3.15809 0.30097 2.57301 -0.53788 0.18357 0.12368 0.99364 -1.38035 -0.00456 -0.04139 -0.92989 0.28915 0 0 0 0 0 -0.08236 0.02463 0.41788 0 -0.14463 0 0.18072 -0.58598 0.28289 -1.49499
SER_198 -3.36652 0.49952 3.16683 -0.04033 0.00631 0.07798 1.23904 -1.46299 -0.00282 -0.01679 -1.67127 -0.07941 0 0 -0.66028 0 0 0.25853 0.10797 0.0335 0 -0.55814 1.75393 -0.77834 -0.39596 0.64647 -1.24277
SER_199 -1.96034 0.12908 2.41988 -0.0241 0 0.05724 1.0478 -1.07441 -0.02888 -0.13484 -1.42611 -0.58024 0 0 -0.66028 0 0 -0.0078 0.00466 0.14185 0 -0.49135 0.60192 -0.77834 -0.40254 0.5498 -2.61702
GLY_200 -0.92112 0.03185 1.23507 -0.00029 0 0 0.50468 -0.56322 -0 -0 0.07694 -0.16588 0 0 0 0 0 -0.13303 0 0 0 -1.06277 0 0.83697 -0.18902 0.16692 -0.18292
GLY_201 -1.09189 0.11847 0.87016 -0.00129 0 0 0.04247 -0.47294 -0 -0 0.3033 -0.3502 0 0 0 0 0 -0.07423 0 0 0 -1.54291 0 0.83697 0.493 0.10427 -0.76482
ARG_202 -3.03709 0.34987 3.39485 -0.59908 0.10442 0.37052 1.49981 -1.46876 -0 -0 -0.43011 0.39598 0 0 0 0 0 -0.02835 0.01544 2.27667 0 0.15203 0 -1.2888 0.48547 0.22738 2.42027
ALA_203 -1.67194 0.3348 2.01006 -0.02475 0.00019 0 0.84669 -0.96702 -0.01711 -0.14821 -0.23235 -0.39249 0 0 0 0 0 -0.07687 0 0 0 -0.16356 0 1.8394 -0.19395 0.29642 1.43932
ARG_204 -2.97759 0.39317 2.67635 -0.45309 0.04756 0.24108 0.92325 -1.23939 -0 -0 0.73007 0.31347 0 0 0 0 0 -0.09195 0.00349 2.129 0 -0.08022 0 -1.2888 -0.43385 0.20165 1.09419
HIS_D_205 -6.09446 0.92875 4.7489 -0.41553 0.11963 0.47427 1.76384 -2.41741 -0 -0 -2.13992 -0.59152 0 0 0 0 0 0.15134 7e-05 0 3.18076 -0.22585 0 -0.45461 -0.40909 0.2061 -1.17472
SER_206 -1.99193 0.14986 2.28077 -0.03281 0.00104 0.05833 0.78814 -1.14998 -0.03414 -0.22897 -0.34564 -0.80924 0 0 0 0 0 -0.01288 0 0.44363 0 0.42225 0.60138 -0.77834 -0.09739 0.2991 -0.43682
TYR_207 -7.25335 1.09129 3.20754 -0.58083 0.03061 0.28403 1.65256 -2.19423 -0.0197 -0.11057 -1.03471 -0.13002 0 0 -0.70461 0 0 0.46468 0.00687 0 1.8886 -0.36706 0.05003 1.2797 -0.03733 1.3135 -1.16301
HIS_208 -6.63135 0.40883 5.15532 -0.62846 0.01844 0.47658 1.73265 -2.57031 -0.01703 -0.08077 -1.2951 -0.92591 0 0 -1.00849 0 0 -0.03065 0.54093 0 2.62532 0.04274 0 -0.45461 -0.25058 1.26172 -1.63074
HIS_D_209 -6.45097 0.61582 4.97345 -0.40707 0.04002 0.51168 1.37244 -2.67938 -0.05547 -0.36152 -1.39327 -0.39909 0 0 0 -0.35261 0 0.01792 0.02529 0 2.97222 -0.28567 0 -0.45461 0.77228 0.79498 -0.74355
PRO_210 -5.42924 0.64651 3.58924 -0.12716 6e-05 0.09208 1.44223 -1.38882 -3e-05 -0.00013 -1.14925 0.25871 0 0 0 0 0 -0.04942 0.01387 0.21086 0 -1.14632 0 -2.4119 0.5011 0.88121 -4.06642
ASP_211 -5.01321 0.38071 5.13644 -0.23297 0.04376 0.76903 1.78791 -2.1506 -6e-05 -0.00076 -1.23623 -0.86527 0 0 0 0 0 0.05251 0.00124 0 1.89023 -0.82363 0 -2.3716 0.0339 0.41649 -2.1821
GLN_212 -5.98272 0.46992 5.50566 -0.24694 0.04019 0.17944 2.98356 -2.48123 -0.0104 -0.03482 -3.02501 -0.45094 0 0 0 -0.92682 0 -0.02287 0.03546 0 3.20957 -0.00077 0 -0.18838 0.24382 0.62826 -0.07499
ASP_213 -4.61626 0.15981 6.23745 -0.16674 4e-05 0.50346 3.69837 -2.79117 -0.01512 -0.08208 -4.46324 -0.63463 0 0 0 -1.06573 0 -0.04119 0.04082 0 3.34813 0.45497 0 -2.3716 -0.00335 0.56004 -1.24804
HIS_D_214 -7.54068 0.62704 6.6452 -0.377 0.01673 0.42453 3.21478 -3.37386 -0.02667 -0.15878 -3.73238 -0.32427 0 0 -0.47817 0 0 0.07326 2e-05 0 2.36785 -0.08194 0 -0.45461 0.08587 0.54399 -2.54909
TRP_215 -10.042 1.50581 4.68437 -1.13595 0.10031 0.14753 1.86841 -2.97619 -0.00719 -0.06523 -2.49892 -0.52243 0 0 -0.77591 0 0 0.06593 0.00038 0 2.76702 -0.32874 0 1.6906 -0.24318 0.92208 -4.84331
CYS:CtermProteinFull_216 -7.47065 0.53601 6.66092 -0.07419 0.00212 0.04109 1.81743 -2.95896 -0.02805 -0.25582 -2.4984 -0.63897 0 0 0 0 0 0 0.02679 0.47406 0 0 0 3.6196 -0.18567 0.87972 -0.05297
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 88866 DOMAINID 86864 MODEL 5 2021-07-03_00000213_1_11
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 67.250
ATOM      1  N   LYS A   1      18.598   6.940   9.735  1.00 25.050          N  
ATOM      2  CA  LYS A   1      19.845   6.873   8.979  1.00 24.150          C  
ATOM      3  C   LYS A   1      20.848   6.001   9.727  1.00 23.390          C  
ATOM      4  O   LYS A   1      21.805   6.509  10.310  1.00 23.420          O  
ATOM      5  CB  LYS A   1      20.413   8.283   8.752  1.00 34.170          C  
ATOM      6  CG  LYS A   1      19.519   9.195   7.887  1.00 34.170          C  
ATOM      7  CD  LYS A   1      20.132  10.582   7.673  1.00 34.170          C  
ATOM      8  CE  LYS A   1      19.177  11.479   6.864  1.00 34.170          C  
ATOM      9  NZ  LYS A   1      19.762  12.823   6.558  1.00 34.170          N  
ATOM     10 1H   LYS A   1      18.308   7.904   9.812  1.00 30.060          H  
ATOM     11 2H   LYS A   1      17.874   6.414   9.265  1.00 30.060          H  
ATOM     12 3H   LYS A   1      18.752   6.573  10.665  1.00 30.060          H  
ATOM     13  HA  LYS A   1      19.650   6.407   8.012  1.00 28.980          H  
ATOM     14 1HB  LYS A   1      20.573   8.773   9.711  1.00 41.000          H  
ATOM     15 2HB  LYS A   1      21.385   8.204   8.255  1.00 41.000          H  
ATOM     16 1HG  LYS A   1      19.381   8.727   6.910  1.00 41.000          H  
ATOM     17 2HG  LYS A   1      18.545   9.317   8.350  1.00 41.000          H  
ATOM     18 1HD  LYS A   1      20.332  11.048   8.637  1.00 41.000          H  
ATOM     19 2HD  LYS A   1      21.074  10.488   7.132  1.00 41.000          H  
ATOM     20 1HE  LYS A   1      18.925  10.982   5.929  1.00 41.000          H  
ATOM     21 2HE  LYS A   1      18.267  11.621   7.443  1.00 41.000          H  
ATOM     22 1HZ  LYS A   1      19.095  13.362   6.032  1.00 41.000          H  
ATOM     23 2HZ  LYS A   1      19.992  13.306   7.406  1.00 41.000          H  
ATOM     24 3HZ  LYS A   1      20.616  12.714   5.981  1.00 41.000          H  
ATOM     25  N   GLN A   2      20.583   4.698   9.745  1.00 22.790          N  
ATOM     26  CA  GLN A   2      21.418   3.703  10.416  1.00 22.110          C  
ATOM     27  C   GLN A   2      22.705   3.350   9.661  1.00 21.700          C  
ATOM     28  O   GLN A   2      22.786   3.466   8.433  1.00 21.530          O  
ATOM     29  CB  GLN A   2      20.618   2.434  10.646  1.00 31.230          C  
ATOM     30  CG  GLN A   2      19.489   2.545  11.643  1.00 31.230          C  
ATOM     31  CD  GLN A   2      18.211   3.053  11.012  1.00 31.230          C  
ATOM     32  OE1 GLN A   2      18.239   3.714   9.956  1.00 31.230          O  
ATOM     33  NE2 GLN A   2      17.085   2.755  11.639  1.00 31.230          N  
ATOM     34  H   GLN A   2      19.751   4.357   9.264  1.00 27.350          H  
ATOM     35  HA  GLN A   2      21.709   4.104  11.387  1.00 26.530          H  
ATOM     36 1HB  GLN A   2      20.192   2.110   9.710  1.00 37.470          H  
ATOM     37 2HB  GLN A   2      21.286   1.682  10.976  1.00 37.470          H  
ATOM     38 1HG  GLN A   2      19.298   1.558  12.068  1.00 37.470          H  
ATOM     39 2HG  GLN A   2      19.790   3.234  12.435  1.00 37.470          H  
ATOM     40 1HE2 GLN A   2      16.206   3.061  11.270  1.00 37.470          H  
ATOM     41 2HE2 GLN A   2      17.109   2.220  12.488  1.00 37.470          H  
ATOM     42  N   ARG A   3      23.702   2.897  10.418  1.00 21.680          N  
ATOM     43  CA  ARG A   3      25.014   2.482   9.899  1.00 21.430          C  
ATOM     44  C   ARG A   3      25.256   0.968   9.959  1.00 20.490          C  
ATOM     45  O   ARG A   3      24.504   0.228  10.583  1.00 20.340          O  
ATOM     46  CB  ARG A   3      26.109   3.172  10.702  1.00 30.100          C  
ATOM     47  CG  ARG A   3      26.040   4.702  10.735  1.00 30.100          C  
ATOM     48  CD  ARG A   3      26.248   5.329   9.385  1.00 30.100          C  
ATOM     49  NE  ARG A   3      27.551   4.985   8.805  1.00 30.100          N  
ATOM     50  CZ  ARG A   3      28.731   5.638   8.975  1.00 30.100          C  
ATOM     51  NH1 ARG A   3      28.817   6.727   9.726  1.00 30.100          N  
ATOM     52  NH2 ARG A   3      29.814   5.164   8.363  1.00 30.100          N  
ATOM     53  H   ARG A   3      23.540   2.870  11.433  1.00 26.020          H  
ATOM     54  HA  ARG A   3      25.084   2.784   8.856  1.00 25.720          H  
ATOM     55 1HB  ARG A   3      26.063   2.825  11.742  1.00 36.120          H  
ATOM     56 2HB  ARG A   3      27.084   2.885  10.311  1.00 36.120          H  
ATOM     57 1HG  ARG A   3      25.050   4.991  11.089  1.00 36.120          H  
ATOM     58 2HG  ARG A   3      26.793   5.080  11.425  1.00 36.120          H  
ATOM     59 1HD  ARG A   3      25.470   5.009   8.688  1.00 36.120          H  
ATOM     60 2HD  ARG A   3      26.190   6.409   9.485  1.00 36.120          H  
ATOM     61  HE  ARG A   3      27.583   4.138   8.233  1.00 36.120          H  
ATOM     62 1HH1 ARG A   3      27.998   7.093  10.181  1.00 36.120          H  
ATOM     63 2HH1 ARG A   3      29.707   7.199   9.837  1.00 36.120          H  
ATOM     64 1HH2 ARG A   3      29.729   4.326   7.752  1.00 36.120          H  
ATOM     65 2HH2 ARG A   3      30.702   5.624   8.463  1.00 36.120          H  
ATOM     66  N   PHE A   4      26.262   0.463   9.250  1.00 19.990          N  
ATOM     67  CA  PHE A   4      26.578  -0.961   9.422  1.00 19.190          C  
ATOM     68  C   PHE A   4      27.004  -1.253  10.867  1.00 19.070          C  
ATOM     69  O   PHE A   4      26.516  -2.184  11.511  1.00 19.390          O  
ATOM     70  CB  PHE A   4      27.694  -1.450   8.493  1.00 27.190          C  
ATOM     71  CG  PHE A   4      28.044  -2.897   8.774  1.00 27.190          C  
ATOM     72  CD1 PHE A   4      27.311  -3.930   8.232  1.00 27.190          C  
ATOM     73  CD2 PHE A   4      29.081  -3.215   9.622  1.00 27.190          C  
ATOM     74  CE1 PHE A   4      27.621  -5.237   8.526  1.00 27.190          C  
ATOM     75  CE2 PHE A   4      29.397  -4.505   9.915  1.00 27.190          C  
ATOM     76  CZ  PHE A   4      28.667  -5.523   9.366  1.00 27.190          C  
ATOM     77  H   PHE A   4      26.834   1.070   8.653  1.00 23.990          H  
ATOM     78  HA  PHE A   4      25.680  -1.541   9.209  1.00 23.030          H  
ATOM     79 1HB  PHE A   4      27.379  -1.369   7.450  1.00 32.620          H  
ATOM     80 2HB  PHE A   4      28.589  -0.843   8.619  1.00 32.620          H  
ATOM     81  HD1 PHE A   4      26.483  -3.703   7.569  1.00 32.620          H  
ATOM     82  HD2 PHE A   4      29.655  -2.424  10.060  1.00 32.620          H  
ATOM     83  HE1 PHE A   4      27.028  -6.045   8.101  1.00 32.620          H  
ATOM     84  HE2 PHE A   4      30.228  -4.722  10.586  1.00 32.620          H  
ATOM     85  HZ  PHE A   4      28.914  -6.556   9.602  1.00 32.620          H  
ATOM     86  N   TYR A   5      27.952  -0.451  11.350  1.00 18.740          N  
ATOM     87  CA  TYR A   5      28.568  -0.607  12.660  1.00 18.750          C  
ATOM     88  C   TYR A   5      27.732  -0.033  13.790  1.00 18.360          C  
ATOM     89  O   TYR A   5      26.940   0.884  13.585  1.00 18.120          O  
ATOM     90  CB  TYR A   5      29.948   0.042  12.664  1.00 26.250          C  
ATOM     91  CG  TYR A   5      30.964  -0.684  11.822  1.00 26.250          C  
ATOM     92  CD1 TYR A   5      31.300  -0.206  10.561  1.00 26.250          C  
ATOM     93  CD2 TYR A   5      31.560  -1.835  12.307  1.00 26.250          C  
ATOM     94  CE1 TYR A   5      32.238  -0.879   9.801  1.00 26.250          C  
ATOM     95  CE2 TYR A   5      32.494  -2.504  11.545  1.00 26.250          C  
ATOM     96  CZ  TYR A   5      32.837  -2.032  10.304  1.00 26.250          C  
ATOM     97  OH  TYR A   5      33.783  -2.703   9.562  1.00 26.250          O  
ATOM     98  H   TYR A   5      28.281   0.301  10.765  1.00 22.490          H  
ATOM     99  HA  TYR A   5      28.682  -1.674  12.852  1.00 22.500          H  
ATOM    100 1HB  TYR A   5      29.863   1.059  12.288  1.00 31.500          H  
ATOM    101 2HB  TYR A   5      30.324   0.100  13.688  1.00 31.500          H  
ATOM    102  HD1 TYR A   5      30.829   0.698  10.172  1.00 31.500          H  
ATOM    103  HD2 TYR A   5      31.296  -2.211  13.294  1.00 31.500          H  
ATOM    104  HE1 TYR A   5      32.508  -0.506   8.814  1.00 31.500          H  
ATOM    105  HE2 TYR A   5      32.965  -3.407  11.932  1.00 31.500          H  
ATOM    106  HH  TYR A   5      33.913  -2.255   8.721  1.00 31.500          H  
ATOM    107  N   SER A   6      27.939  -0.575  14.992  1.00 18.440          N  
ATOM    108  CA  SER A   6      27.239  -0.120  16.183  1.00 18.260          C  
ATOM    109  C   SER A   6      27.646   1.280  16.626  1.00 18.150          C  
ATOM    110  O   SER A   6      28.689   1.809  16.222  1.00 18.240          O  
ATOM    111  CB  SER A   6      27.445  -1.119  17.303  1.00 25.640          C  
ATOM    112  OG  SER A   6      28.783  -1.156  17.708  1.00 25.640          O  
ATOM    113  H   SER A   6      28.605  -1.326  15.092  1.00 22.130          H  
ATOM    114  HA  SER A   6      26.185  -0.090  15.954  1.00 21.910          H  
ATOM    115 1HB  SER A   6      26.816  -0.849  18.149  1.00 30.760          H  
ATOM    116 2HB  SER A   6      27.135  -2.108  16.968  1.00 30.760          H  
ATOM    117  HG  SER A   6      28.822  -1.777  18.443  1.00 30.760          H  
ATOM    118  N   CYS A   7      26.801   1.883  17.468  1.00 18.110          N  
ATOM    119  CA  CYS A   7      27.019   3.230  17.964  1.00 18.180          C  
ATOM    120  C   CYS A   7      28.264   3.344  18.825  1.00 18.540          C  
ATOM    121  O   CYS A   7      28.556   2.487  19.663  1.00 18.970          O  
ATOM    122  CB  CYS A   7      25.821   3.752  18.747  1.00 25.420          C  
ATOM    123  SG  CYS A   7      26.026   5.462  19.278  1.00 25.420          S  
ATOM    124  H   CYS A   7      25.988   1.383  17.782  1.00 21.730          H  
ATOM    125  HA  CYS A   7      27.147   3.880  17.097  1.00 21.820          H  
ATOM    126 1HB  CYS A   7      24.942   3.706  18.143  1.00 30.510          H  
ATOM    127 2HB  CYS A   7      25.658   3.138  19.627  1.00 30.510          H  
ATOM    128  HG  CYS A   7      26.515   5.920  18.090  1.00 30.510          H  
ATOM    129  N   ASP A   8      29.003   4.402  18.575  1.00 18.510          N  
ATOM    130  CA  ASP A   8      30.229   4.748  19.264  1.00 18.980          C  
ATOM    131  C   ASP A   8      29.992   5.483  20.569  1.00 19.490          C  
ATOM    132  O   ASP A   8      29.437   6.584  20.571  1.00 19.820          O  
ATOM    133  CB  ASP A   8      31.125   5.629  18.428  1.00 26.380          C  
ATOM    134  CG  ASP A   8      32.389   5.912  19.135  1.00 26.380          C  
ATOM    135  OD1 ASP A   8      32.662   5.206  20.080  1.00 26.380          O  
ATOM    136  OD2 ASP A   8      33.011   6.899  18.836  1.00 26.380          O  
ATOM    137  H   ASP A   8      28.641   5.045  17.869  1.00 22.210          H  
ATOM    138  HA  ASP A   8      30.757   3.821  19.487  1.00 22.780          H  
ATOM    139 1HB  ASP A   8      31.346   5.157  17.487  1.00 31.660          H  
ATOM    140 2HB  ASP A   8      30.609   6.544  18.240  1.00 31.660          H  
ATOM    141  N   ARG A   9      30.405   4.902  21.686  1.00 19.670          N  
ATOM    142  CA  ARG A   9      30.211   5.547  22.981  1.00 20.300          C  
ATOM    143  C   ARG A   9      30.930   6.907  23.048  1.00 20.820          C  
ATOM    144  O   ARG A   9      30.600   7.743  23.890  1.00 21.390          O  
ATOM    145  CB  ARG A   9      30.663   4.661  24.135  1.00 28.170          C  
ATOM    146  CG  ARG A   9      32.159   4.390  24.269  1.00 28.170          C  
ATOM    147  CD  ARG A   9      32.388   3.386  25.352  1.00 28.170          C  
ATOM    148  NE  ARG A   9      33.797   3.092  25.588  1.00 28.170          N  
ATOM    149  CZ  ARG A   9      34.548   2.199  24.899  1.00 28.170          C  
ATOM    150  NH1 ARG A   9      34.035   1.513  23.895  1.00 28.170          N  
ATOM    151  NH2 ARG A   9      35.814   2.014  25.241  1.00 28.170          N  
ATOM    152  H   ARG A   9      30.864   4.005  21.614  1.00 23.600          H  
ATOM    153  HA  ARG A   9      29.143   5.726  23.109  1.00 24.360          H  
ATOM    154 1HB  ARG A   9      30.335   5.109  25.070  1.00 33.800          H  
ATOM    155 2HB  ARG A   9      30.167   3.695  24.049  1.00 33.800          H  
ATOM    156 1HG  ARG A   9      32.564   4.019  23.329  1.00 33.800          H  
ATOM    157 2HG  ARG A   9      32.675   5.311  24.548  1.00 33.800          H  
ATOM    158 1HD  ARG A   9      31.975   3.785  26.278  1.00 33.800          H  
ATOM    159 2HD  ARG A   9      31.875   2.458  25.111  1.00 33.800          H  
ATOM    160  HE  ARG A   9      34.241   3.583  26.354  1.00 33.800          H  
ATOM    161 1HH1 ARG A   9      33.074   1.647  23.625  1.00 33.800          H  
ATOM    162 2HH1 ARG A   9      34.608   0.847  23.392  1.00 33.800          H  
ATOM    163 1HH2 ARG A   9      36.210   2.534  26.011  1.00 33.800          H  
ATOM    164 2HH2 ARG A   9      36.385   1.350  24.738  1.00 33.800          H  
ATOM    165  N   PHE A  10      31.912   7.133  22.163  1.00 20.740          N  
ATOM    166  CA  PHE A  10      32.637   8.398  22.132  1.00 21.300          C  
ATOM    167  C   PHE A  10      32.103   9.358  21.045  1.00 21.570          C  
ATOM    168  O   PHE A  10      32.713  10.396  20.776  1.00 22.020          O  
ATOM    169  CB  PHE A  10      34.118   8.161  21.881  1.00 29.600          C  
ATOM    170  CG  PHE A  10      34.784   7.343  22.926  1.00 29.600          C  
ATOM    171  CD1 PHE A  10      35.137   6.038  22.645  1.00 29.600          C  
ATOM    172  CD2 PHE A  10      35.058   7.853  24.183  1.00 29.600          C  
ATOM    173  CE1 PHE A  10      35.760   5.265  23.585  1.00 29.600          C  
ATOM    174  CE2 PHE A  10      35.679   7.074  25.132  1.00 29.600          C  
ATOM    175  CZ  PHE A  10      36.034   5.780  24.830  1.00 29.600          C  
ATOM    176  H   PHE A  10      32.167   6.388  21.496  1.00 24.890          H  
ATOM    177  HA  PHE A  10      32.520   8.883  23.100  1.00 25.560          H  
ATOM    178 1HB  PHE A  10      34.234   7.651  20.922  1.00 35.520          H  
ATOM    179 2HB  PHE A  10      34.633   9.114  21.808  1.00 35.520          H  
ATOM    180  HD1 PHE A  10      34.917   5.626  21.651  1.00 35.520          H  
ATOM    181  HD2 PHE A  10      34.778   8.881  24.417  1.00 35.520          H  
ATOM    182  HE1 PHE A  10      36.036   4.245  23.337  1.00 35.520          H  
ATOM    183  HE2 PHE A  10      35.894   7.483  26.120  1.00 35.520          H  
ATOM    184  HZ  PHE A  10      36.530   5.166  25.577  1.00 35.520          H  
ATOM    185  N   GLY A  11      30.962   9.019  20.431  1.00 21.420          N  
ATOM    186  CA  GLY A  11      30.289   9.859  19.432  1.00 21.730          C  
ATOM    187  C   GLY A  11      30.702   9.823  17.941  1.00 21.730          C  
ATOM    188  O   GLY A  11      30.159  10.605  17.158  1.00 21.940          O  
ATOM    189  H   GLY A  11      30.501   8.147  20.694  1.00 25.700          H  
ATOM    190 1HA  GLY A  11      29.226   9.618  19.484  1.00 26.080          H  
ATOM    191 2HA  GLY A  11      30.360  10.890  19.772  1.00 26.080          H  
ATOM    192  N   GLY A  12      31.620   8.950  17.502  1.00 21.590          N  
ATOM    193  CA  GLY A  12      32.017   8.953  16.091  1.00 21.740          C  
ATOM    194  C   GLY A  12      31.135   8.100  15.160  1.00 21.840          C  
ATOM    195  O   GLY A  12      31.396   8.026  13.955  1.00 21.940          O  
ATOM    196  H   GLY A  12      32.089   8.271  18.115  1.00 25.910          H  
ATOM    197 1HA  GLY A  12      32.032   9.981  15.729  1.00 26.090          H  
ATOM    198 2HA  GLY A  12      33.043   8.593  16.028  1.00 26.090          H  
ATOM    199  N   ARG A  13      30.132   7.417  15.720  1.00 21.910          N  
ATOM    200  CA  ARG A  13      29.256   6.535  14.947  1.00 22.140          C  
ATOM    201  C   ARG A  13      27.821   6.520  15.459  1.00 21.830          C  
ATOM    202  O   ARG A  13      27.563   6.313  16.653  1.00 22.020          O  
ATOM    203  CB  ARG A  13      29.733   5.087  14.945  1.00 30.900          C  
ATOM    204  CG  ARG A  13      31.120   4.820  14.382  1.00 30.900          C  
ATOM    205  CD  ARG A  13      31.362   3.357  14.240  1.00 30.900          C  
ATOM    206  NE  ARG A  13      31.289   2.654  15.519  1.00 30.900          N  
ATOM    207  CZ  ARG A  13      32.291   2.535  16.425  1.00 30.900          C  
ATOM    208  NH1 ARG A  13      33.476   3.085  16.208  1.00 30.900          N  
ATOM    209  NH2 ARG A  13      32.074   1.860  17.540  1.00 30.900          N  
ATOM    210  H   ARG A  13      29.959   7.576  16.699  1.00 26.290          H  
ATOM    211  HA  ARG A  13      29.241   6.891  13.917  1.00 26.570          H  
ATOM    212 1HB  ARG A  13      29.695   4.690  15.939  1.00 37.080          H  
ATOM    213 2HB  ARG A  13      29.029   4.492  14.354  1.00 37.080          H  
ATOM    214 1HG  ARG A  13      31.213   5.288  13.402  1.00 37.080          H  
ATOM    215 2HG  ARG A  13      31.869   5.234  15.053  1.00 37.080          H  
ATOM    216 1HD  ARG A  13      30.591   2.945  13.593  1.00 37.080          H  
ATOM    217 2HD  ARG A  13      32.335   3.176  13.792  1.00 37.080          H  
ATOM    218  HE  ARG A  13      30.377   2.218  15.757  1.00 37.080          H  
ATOM    219 1HH1 ARG A  13      33.649   3.606  15.363  1.00 37.080          H  
ATOM    220 2HH1 ARG A  13      34.212   2.991  16.897  1.00 37.080          H  
ATOM    221 1HH2 ARG A  13      31.168   1.421  17.699  1.00 37.080          H  
ATOM    222 2HH2 ARG A  13      32.805   1.763  18.226  1.00 37.080          H  
ATOM    223  N   GLU A  14      26.908   6.609  14.503  1.00 21.440          N  
ATOM    224  CA  GLU A  14      25.462   6.547  14.679  1.00 21.190          C  
ATOM    225  C   GLU A  14      24.998   5.084  14.863  1.00 20.820          C  
ATOM    226  O   GLU A  14      25.752   4.174  14.532  1.00 20.640          O  
ATOM    227  CB  GLU A  14      24.802   7.215  13.464  1.00 29.770          C  
ATOM    228  CG  GLU A  14      25.066   8.705  13.365  1.00 29.770          C  
ATOM    229  CD  GLU A  14      24.421   9.463  14.484  1.00 29.770          C  
ATOM    230  OE1 GLU A  14      23.310   9.136  14.825  1.00 29.770          O  
ATOM    231  OE2 GLU A  14      25.034  10.359  15.004  1.00 29.770          O  
ATOM    232  H   GLU A  14      27.258   6.784  13.572  1.00 25.730          H  
ATOM    233  HA  GLU A  14      25.229   7.130  15.564  1.00 25.430          H  
ATOM    234 1HB  GLU A  14      25.208   6.780  12.566  1.00 35.720          H  
ATOM    235 2HB  GLU A  14      23.740   7.051  13.433  1.00 35.720          H  
ATOM    236 1HG  GLU A  14      26.140   8.883  13.392  1.00 35.720          H  
ATOM    237 2HG  GLU A  14      24.685   9.070  12.412  1.00 35.720          H  
ATOM    238  N   PRO A  15      23.781   4.827  15.399  1.00 20.810          N  
ATOM    239  CA  PRO A  15      23.187   3.508  15.629  1.00 20.660          C  
ATOM    240  C   PRO A  15      23.172   2.610  14.381  1.00 20.280          C  
ATOM    241  O   PRO A  15      23.068   3.128  13.264  1.00 20.100          O  
ATOM    242  CB  PRO A  15      21.762   3.867  16.077  1.00 30.990          C  
ATOM    243  CG  PRO A  15      21.888   5.226  16.705  1.00 30.990          C  
ATOM    244  CD  PRO A  15      22.912   5.946  15.878  1.00 30.990          C  
ATOM    245  HA  PRO A  15      23.740   3.058  16.448  1.00 24.790          H  
ATOM    246 1HB  PRO A  15      21.086   3.863  15.207  1.00 37.190          H  
ATOM    247 2HB  PRO A  15      21.372   3.118  16.779  1.00 37.190          H  
ATOM    248 1HG  PRO A  15      20.912   5.737  16.700  1.00 37.190          H  
ATOM    249 2HG  PRO A  15      22.189   5.131  17.759  1.00 37.190          H  
ATOM    250 1HD  PRO A  15      22.414   6.464  15.049  1.00 37.190          H  
ATOM    251 2HD  PRO A  15      23.439   6.636  16.541  1.00 37.190          H  
ATOM    252  N   PRO A  16      23.333   1.277  14.565  1.00 20.250          N  
ATOM    253  CA  PRO A  16      23.419   0.237  13.549  1.00 19.980          C  
ATOM    254  C   PRO A  16      22.105  -0.117  12.875  1.00 19.650          C  
ATOM    255  O   PRO A  16      21.030   0.035  13.464  1.00 20.000          O  
ATOM    256  CB  PRO A  16      23.877  -0.980  14.349  1.00 29.970          C  
ATOM    257  CG  PRO A  16      23.291  -0.762  15.723  1.00 29.970          C  
ATOM    258  CD  PRO A  16      23.342   0.735  15.944  1.00 29.970          C  
ATOM    259  HA  PRO A  16      24.187   0.524  12.829  1.00 23.980          H  
ATOM    260 1HB  PRO A  16      23.487  -1.894  13.864  1.00 35.960          H  
ATOM    261 2HB  PRO A  16      24.967  -1.058  14.312  1.00 35.960          H  
ATOM    262 1HG  PRO A  16      22.253  -1.144  15.737  1.00 35.960          H  
ATOM    263 2HG  PRO A  16      23.847  -1.338  16.477  1.00 35.960          H  
ATOM    264 1HD  PRO A  16      22.443   1.042  16.490  1.00 35.960          H  
ATOM    265 2HD  PRO A  16      24.256   0.989  16.464  1.00 35.960          H  
ATOM    266  N   LYS A  17      22.215  -0.704  11.692  1.00 19.090          N  
ATOM    267  CA  LYS A  17      21.092  -1.273  10.966  1.00 18.840          C  
ATOM    268  C   LYS A  17      20.654  -2.555  11.685  1.00 18.230          C  
ATOM    269  O   LYS A  17      21.457  -3.163  12.393  1.00 17.730          O  
ATOM    270  CB  LYS A  17      21.465  -1.585   9.496  1.00 26.480          C  
ATOM    271  CG  LYS A  17      21.746  -0.361   8.606  1.00 26.480          C  
ATOM    272  CD  LYS A  17      22.051  -0.735   7.128  1.00 26.480          C  
ATOM    273  CE  LYS A  17      22.485   0.511   6.330  1.00 26.480          C  
ATOM    274  NZ  LYS A  17      22.784   0.223   4.856  1.00 26.480          N  
ATOM    275  H   LYS A  17      23.142  -0.714  11.272  1.00 22.910          H  
ATOM    276  HA  LYS A  17      20.297  -0.541  10.971  1.00 22.610          H  
ATOM    277 1HB  LYS A  17      22.367  -2.195   9.488  1.00 31.770          H  
ATOM    278 2HB  LYS A  17      20.691  -2.166   9.027  1.00 31.770          H  
ATOM    279 1HG  LYS A  17      20.858   0.254   8.595  1.00 31.770          H  
ATOM    280 2HG  LYS A  17      22.557   0.225   9.012  1.00 31.770          H  
ATOM    281 1HD  LYS A  17      22.851  -1.459   7.094  1.00 31.770          H  
ATOM    282 2HD  LYS A  17      21.162  -1.172   6.657  1.00 31.770          H  
ATOM    283 1HE  LYS A  17      21.718   1.282   6.398  1.00 31.770          H  
ATOM    284 2HE  LYS A  17      23.400   0.886   6.799  1.00 31.770          H  
ATOM    285 1HZ  LYS A  17      23.104   1.074   4.431  1.00 31.770          H  
ATOM    286 2HZ  LYS A  17      23.506  -0.479   4.791  1.00 31.770          H  
ATOM    287 3HZ  LYS A  17      21.953  -0.099   4.304  1.00 31.770          H  
ATOM    288  N   PRO A  18      19.397  -2.993  11.524  1.00 18.350          N  
ATOM    289  CA  PRO A  18      18.874  -4.244  12.052  1.00 17.870          C  
ATOM    290  C   PRO A  18      19.719  -5.419  11.565  1.00 17.340          C  
ATOM    291  O   PRO A  18      20.353  -5.351  10.519  1.00 17.570          O  
ATOM    292  CB  PRO A  18      17.458  -4.287  11.465  1.00 26.800          C  
ATOM    293  CG  PRO A  18      17.076  -2.830  11.264  1.00 26.800          C  
ATOM    294  CD  PRO A  18      18.361  -2.119  10.895  1.00 26.800          C  
ATOM    295  HA  PRO A  18      18.857  -4.201  13.145  1.00 21.440          H  
ATOM    296 1HB  PRO A  18      17.453  -4.877  10.540  1.00 32.170          H  
ATOM    297 2HB  PRO A  18      16.786  -4.806  12.165  1.00 32.170          H  
ATOM    298 1HG  PRO A  18      16.313  -2.759  10.467  1.00 32.170          H  
ATOM    299 2HG  PRO A  18      16.616  -2.427  12.177  1.00 32.170          H  
ATOM    300 1HD  PRO A  18      18.481  -2.036   9.814  1.00 32.170          H  
ATOM    301 2HD  PRO A  18      18.315  -1.138  11.385  1.00 32.170          H  
ATOM    302  N   LYS A  19      19.741  -6.481  12.366  1.00 16.750          N  
ATOM    303  CA  LYS A  19      20.545  -7.661  12.077  1.00 16.360          C  
ATOM    304  C   LYS A  19      20.424  -8.119  10.615  1.00 15.940          C  
ATOM    305  O   LYS A  19      19.330  -8.108  10.049  1.00 15.870          O  
ATOM    306  CB  LYS A  19      20.137  -8.807  13.010  1.00 23.060          C  
ATOM    307  CG  LYS A  19      20.502  -8.587  14.475  1.00 23.060          C  
ATOM    308  CD  LYS A  19      20.087  -9.779  15.333  1.00 23.060          C  
ATOM    309  CE  LYS A  19      20.445  -9.566  16.802  1.00 23.060          C  
ATOM    310  NZ  LYS A  19      20.025 -10.719  17.649  1.00 23.060          N  
ATOM    311  H   LYS A  19      19.186  -6.460  13.208  1.00 20.100          H  
ATOM    312  HA  LYS A  19      21.568  -7.383  12.299  1.00 19.630          H  
ATOM    313 1HB  LYS A  19      19.058  -8.950  12.954  1.00 27.670          H  
ATOM    314 2HB  LYS A  19      20.599  -9.738  12.680  1.00 27.670          H  
ATOM    315 1HG  LYS A  19      21.581  -8.449  14.559  1.00 27.670          H  
ATOM    316 2HG  LYS A  19      20.011  -7.691  14.845  1.00 27.670          H  
ATOM    317 1HD  LYS A  19      19.008  -9.927  15.249  1.00 27.670          H  
ATOM    318 2HD  LYS A  19      20.587 -10.679  14.975  1.00 27.670          H  
ATOM    319 1HE  LYS A  19      21.522  -9.437  16.891  1.00 27.670          H  
ATOM    320 2HE  LYS A  19      19.949  -8.665  17.163  1.00 27.670          H  
ATOM    321 1HZ  LYS A  19      20.279 -10.541  18.611  1.00 27.670          H  
ATOM    322 2HZ  LYS A  19      19.024 -10.841  17.583  1.00 27.670          H  
ATOM    323 3HZ  LYS A  19      20.487 -11.559  17.331  1.00 27.670          H  
ATOM    324  N   PRO A  20      21.541  -8.559   9.996  1.00 15.810          N  
ATOM    325  CA  PRO A  20      21.635  -9.002   8.619  1.00 15.570          C  
ATOM    326  C   PRO A  20      20.868 -10.265   8.319  1.00 15.060          C  
ATOM    327  O   PRO A  20      20.769 -11.159   9.161  1.00 14.790          O  
ATOM    328  CB  PRO A  20      23.138  -9.278   8.454  1.00 23.360          C  
ATOM    329  CG  PRO A  20      23.646  -9.550   9.847  1.00 23.360          C  
ATOM    330  CD  PRO A  20      22.816  -8.674  10.745  1.00 23.360          C  
ATOM    331  HA  PRO A  20      21.294  -8.196   7.968  1.00 18.680          H  
ATOM    332 1HB  PRO A  20      23.269 -10.149   7.782  1.00 28.030          H  
ATOM    333 2HB  PRO A  20      23.638  -8.435   7.964  1.00 28.030          H  
ATOM    334 1HG  PRO A  20      23.527 -10.623  10.082  1.00 28.030          H  
ATOM    335 2HG  PRO A  20      24.722  -9.328   9.909  1.00 28.030          H  
ATOM    336 1HD  PRO A  20      22.688  -9.202  11.697  1.00 28.030          H  
ATOM    337 2HD  PRO A  20      23.291  -7.684  10.859  1.00 28.030          H  
ATOM    338  N   SER A  21      20.400 -10.356   7.080  1.00 15.050          N  
ATOM    339  CA  SER A  21      19.747 -11.558   6.585  1.00 14.780          C  
ATOM    340  C   SER A  21      20.795 -12.629   6.312  1.00 14.210          C  
ATOM    341  O   SER A  21      21.988 -12.333   6.202  1.00 13.980          O  
ATOM    342  CB  SER A  21      18.984 -11.257   5.329  1.00 20.800          C  
ATOM    343  OG  SER A  21      19.863 -10.976   4.285  1.00 20.800          O  
ATOM    344  H   SER A  21      20.488  -9.542   6.467  1.00 18.060          H  
ATOM    345  HA  SER A  21      19.060 -11.928   7.347  1.00 17.740          H  
ATOM    346 1HB  SER A  21      18.370 -12.106   5.071  1.00 24.960          H  
ATOM    347 2HB  SER A  21      18.324 -10.406   5.492  1.00 24.960          H  
ATOM    348  HG  SER A  21      20.237 -10.103   4.481  1.00 24.960          H  
ATOM    349  N   LEU A  22      20.361 -13.877   6.182  1.00 14.160          N  
ATOM    350  CA  LEU A  22      21.293 -14.965   5.910  1.00 13.810          C  
ATOM    351  C   LEU A  22      21.176 -15.493   4.491  1.00 13.070          C  
ATOM    352  O   LEU A  22      20.116 -15.384   3.878  1.00 12.850          O  
ATOM    353  CB  LEU A  22      21.068 -16.091   6.915  1.00 19.470          C  
ATOM    354  CG  LEU A  22      21.162 -15.685   8.422  1.00 19.470          C  
ATOM    355  CD1 LEU A  22      20.852 -16.902   9.271  1.00 19.470          C  
ATOM    356  CD2 LEU A  22      22.554 -15.116   8.757  1.00 19.470          C  
ATOM    357  H   LEU A  22      19.372 -14.071   6.270  1.00 16.990          H  
ATOM    358  HA  LEU A  22      22.306 -14.588   6.018  1.00 16.570          H  
ATOM    359 1HB  LEU A  22      20.080 -16.515   6.740  1.00 23.370          H  
ATOM    360 2HB  LEU A  22      21.808 -16.870   6.730  1.00 23.370          H  
ATOM    361  HG  LEU A  22      20.411 -14.924   8.640  1.00 23.370          H  
ATOM    362 1HD1 LEU A  22      20.890 -16.627  10.326  1.00 23.370          H  
ATOM    363 2HD1 LEU A  22      19.855 -17.272   9.031  1.00 23.370          H  
ATOM    364 3HD1 LEU A  22      21.585 -17.683   9.075  1.00 23.370          H  
ATOM    365 1HD2 LEU A  22      22.584 -14.845   9.812  1.00 23.370          H  
ATOM    366 2HD2 LEU A  22      23.317 -15.866   8.554  1.00 23.370          H  
ATOM    367 3HD2 LEU A  22      22.756 -14.223   8.165  1.00 23.370          H  
ATOM    368  N   SER A  23      22.269 -16.090   4.008  1.00 12.870          N  
ATOM    369  CA  SER A  23      22.398 -16.681   2.676  1.00 12.320          C  
ATOM    370  C   SER A  23      21.405 -17.802   2.377  1.00 11.890          C  
ATOM    371  O   SER A  23      21.083 -18.623   3.240  1.00 12.020          O  
ATOM    372  CB  SER A  23      23.801 -17.233   2.508  1.00 17.470          C  
ATOM    373  OG  SER A  23      24.766 -16.215   2.588  1.00 17.470          O  
ATOM    374  H   SER A  23      23.091 -16.118   4.593  1.00 15.440          H  
ATOM    375  HA  SER A  23      22.246 -15.896   1.941  1.00 14.780          H  
ATOM    376 1HB  SER A  23      23.989 -17.980   3.280  1.00 20.960          H  
ATOM    377 2HB  SER A  23      23.875 -17.738   1.543  1.00 20.960          H  
ATOM    378  HG  SER A  23      25.620 -16.651   2.485  1.00 20.960          H  
ATOM    379  N   SER A  24      20.954 -17.834   1.123  1.00 11.540          N  
ATOM    380  CA  SER A  24      20.035 -18.829   0.600  1.00 11.290          C  
ATOM    381  C   SER A  24      20.747 -20.135   0.270  1.00 10.990          C  
ATOM    382  O   SER A  24      21.981 -20.203   0.259  1.00 11.190          O  
ATOM    383  CB  SER A  24      19.343 -18.296  -0.641  1.00 15.910          C  
ATOM    384  OG  SER A  24      20.255 -18.133  -1.690  1.00 15.910          O  
ATOM    385  H   SER A  24      21.265 -17.122   0.477  1.00 13.850          H  
ATOM    386  HA  SER A  24      19.280 -19.032   1.361  1.00 13.550          H  
ATOM    387 1HB  SER A  24      18.556 -18.983  -0.947  1.00 19.090          H  
ATOM    388 2HB  SER A  24      18.872 -17.341  -0.411  1.00 19.090          H  
ATOM    389  HG  SER A  24      19.738 -17.838  -2.448  1.00 19.090          H  
ATOM    390  N   HIS A  25      19.967 -21.178   0.009  1.00 10.780          N  
ATOM    391  CA  HIS A  25      20.519 -22.467  -0.363  1.00 10.640          C  
ATOM    392  C   HIS A  25      21.233 -22.372  -1.730  1.00 10.050          C  
ATOM    393  O   HIS A  25      20.688 -21.760  -2.661  1.00  9.690          O  
ATOM    394  CB  HIS A  25      19.399 -23.519  -0.429  1.00 14.950          C  
ATOM    395  CG  HIS A  25      19.883 -24.920  -0.570  1.00 14.950          C  
ATOM    396  ND1 HIS A  25      20.409 -25.415  -1.747  1.00 14.950          N  
ATOM    397  CD2 HIS A  25      19.928 -25.938   0.322  1.00 14.950          C  
ATOM    398  CE1 HIS A  25      20.754 -26.683  -1.568  1.00 14.950          C  
ATOM    399  NE2 HIS A  25      20.473 -27.018  -0.322  1.00 14.950          N  
ATOM    400  H   HIS A  25      18.965 -21.063   0.050  1.00 12.940          H  
ATOM    401  HA  HIS A  25      21.204 -22.778   0.413  1.00 12.770          H  
ATOM    402 1HB  HIS A  25      18.792 -23.459   0.476  1.00 17.940          H  
ATOM    403 2HB  HIS A  25      18.756 -23.301  -1.264  1.00 17.940          H  
ATOM    404  HD2 HIS A  25      19.594 -25.904   1.360  1.00 17.940          H  
ATOM    405  HE1 HIS A  25      21.196 -27.337  -2.321  1.00 17.940          H  
ATOM    406  HE2 HIS A  25      20.631 -27.927   0.096  1.00 17.940          H  
ATOM    407  N   PRO A  26      22.424 -23.000  -1.917  1.00 10.150          N  
ATOM    408  CA  PRO A  26      23.190 -23.056  -3.161  1.00  9.870          C  
ATOM    409  C   PRO A  26      22.418 -23.440  -4.428  1.00  9.500          C  
ATOM    410  O   PRO A  26      22.795 -23.001  -5.515  1.00  9.760          O  
ATOM    411  CB  PRO A  26      24.254 -24.110  -2.834  1.00 14.800          C  
ATOM    412  CG  PRO A  26      24.483 -23.970  -1.350  1.00 14.800          C  
ATOM    413  CD  PRO A  26      23.130 -23.643  -0.765  1.00 14.800          C  
ATOM    414  HA  PRO A  26      23.670 -22.074  -3.305  1.00 11.840          H  
ATOM    415 1HB  PRO A  26      23.883 -25.107  -3.116  1.00 17.770          H  
ATOM    416 2HB  PRO A  26      25.161 -23.926  -3.432  1.00 17.770          H  
ATOM    417 1HG  PRO A  26      24.907 -24.905  -0.944  1.00 17.770          H  
ATOM    418 2HG  PRO A  26      25.224 -23.179  -1.156  1.00 17.770          H  
ATOM    419 1HD  PRO A  26      22.639 -24.552  -0.422  1.00 17.770          H  
ATOM    420 2HD  PRO A  26      23.296 -22.914   0.045  1.00 17.770          H  
ATOM    421  N   THR A  27      21.358 -24.245  -4.316  1.00  9.090          N  
ATOM    422  CA  THR A  27      20.610 -24.633  -5.503  1.00  8.820          C  
ATOM    423  C   THR A  27      19.144 -24.262  -5.327  1.00  8.000          C  
ATOM    424  O   THR A  27      18.300 -25.131  -5.075  1.00  8.070          O  
ATOM    425  CB  THR A  27      20.665 -26.144  -5.768  1.00 12.460          C  
ATOM    426  OG1 THR A  27      20.150 -26.830  -4.637  1.00 12.460          O  
ATOM    427  CG2 THR A  27      22.105 -26.572  -5.993  1.00 12.460          C  
ATOM    428  H   THR A  27      21.048 -24.641  -3.426  1.00 10.910          H  
ATOM    429  HA  THR A  27      20.994 -24.098  -6.369  1.00 10.580          H  
ATOM    430  HB  THR A  27      20.066 -26.389  -6.644  1.00 14.950          H  
ATOM    431  HG1 THR A  27      19.195 -26.593  -4.556  1.00 14.950          H  
ATOM    432 1HG2 THR A  27      22.141 -27.644  -6.173  1.00 14.950          H  
ATOM    433 2HG2 THR A  27      22.506 -26.042  -6.856  1.00 14.950          H  
ATOM    434 3HG2 THR A  27      22.698 -26.334  -5.115  1.00 14.950          H  
ATOM    435  N   SER A  28      18.847 -22.966  -5.440  1.00  7.470          N  
ATOM    436  CA  SER A  28      17.508 -22.446  -5.225  1.00  6.850          C  
ATOM    437  C   SER A  28      17.297 -21.252  -6.175  1.00  6.110          C  
ATOM    438  O   SER A  28      18.284 -20.689  -6.650  1.00  5.880          O  
ATOM    439  CB  SER A  28      17.345 -22.036  -3.768  1.00  9.840          C  
ATOM    440  OG  SER A  28      18.200 -20.959  -3.420  1.00  9.840          O  
ATOM    441  H   SER A  28      19.583 -22.305  -5.658  1.00  8.960          H  
ATOM    442  HA  SER A  28      16.813 -23.249  -5.446  1.00  8.220          H  
ATOM    443 1HB  SER A  28      16.320 -21.750  -3.578  1.00 11.810          H  
ATOM    444 2HB  SER A  28      17.558 -22.889  -3.139  1.00 11.810          H  
ATOM    445  HG  SER A  28      19.101 -21.338  -3.245  1.00 11.810          H  
ATOM    446  N   PRO A  29      16.044 -20.878  -6.528  1.00  6.030          N  
ATOM    447  CA  PRO A  29      15.698 -19.724  -7.349  1.00  5.690          C  
ATOM    448  C   PRO A  29      16.194 -18.403  -6.784  1.00  4.880          C  
ATOM    449  O   PRO A  29      16.090 -18.150  -5.574  1.00  5.020          O  
ATOM    450  CB  PRO A  29      14.163 -19.752  -7.341  1.00  8.540          C  
ATOM    451  CG  PRO A  29      13.799 -21.191  -7.069  1.00  8.540          C  
ATOM    452  CD  PRO A  29      14.866 -21.694  -6.126  1.00  8.540          C  
ATOM    453  HA  PRO A  29      16.091 -19.878  -8.369  1.00  6.830          H  
ATOM    454 1HB  PRO A  29      13.784 -19.059  -6.571  1.00 10.240          H  
ATOM    455 2HB  PRO A  29      13.777 -19.393  -8.306  1.00 10.240          H  
ATOM    456 1HG  PRO A  29      12.791 -21.245  -6.629  1.00 10.240          H  
ATOM    457 2HG  PRO A  29      13.762 -21.759  -8.011  1.00 10.240          H  
ATOM    458 1HD  PRO A  29      14.584 -21.500  -5.084  1.00 10.240          H  
ATOM    459 2HD  PRO A  29      14.994 -22.755  -6.344  1.00 10.240          H  
ATOM    460  N   THR A  30      16.627 -17.497  -7.650  1.00  4.430          N  
ATOM    461  CA  THR A  30      17.075 -16.237  -7.108  1.00  4.030          C  
ATOM    462  C   THR A  30      15.892 -15.299  -7.001  1.00  3.070          C  
ATOM    463  O   THR A  30      15.520 -14.595  -7.942  1.00  3.050          O  
ATOM    464  CB  THR A  30      18.169 -15.590  -7.997  1.00  5.800          C  
ATOM    465  OG1 THR A  30      19.290 -16.472  -8.099  1.00  5.800          O  
ATOM    466  CG2 THR A  30      18.649 -14.283  -7.373  1.00  5.800          C  
ATOM    467  H   THR A  30      16.698 -17.696  -8.636  1.00  5.320          H  
ATOM    468  HA  THR A  30      17.487 -16.400  -6.112  1.00  4.840          H  
ATOM    469  HB  THR A  30      17.767 -15.394  -8.991  1.00  6.960          H  
ATOM    470  HG1 THR A  30      19.919 -16.124  -8.737  1.00  6.960          H  
ATOM    471 1HG2 THR A  30      19.401 -13.856  -7.995  1.00  6.960          H  
ATOM    472 2HG2 THR A  30      17.848 -13.595  -7.285  1.00  6.960          H  
ATOM    473 3HG2 THR A  30      19.064 -14.484  -6.397  1.00  6.960          H  
ATOM    474  N   ALA A  31      15.393 -15.175  -5.780  1.00  2.850          N  
ATOM    475  CA  ALA A  31      14.212 -14.345  -5.521  1.00  2.550          C  
ATOM    476  C   ALA A  31      14.605 -12.870  -5.502  1.00  2.170          C  
ATOM    477  O   ALA A  31      13.756 -11.981  -5.460  1.00  2.440          O  
ATOM    478  CB  ALA A  31      13.538 -14.761  -4.223  1.00  3.690          C  
ATOM    479  H   ALA A  31      15.769 -15.821  -5.083  1.00  3.420          H  
ATOM    480  HA  ALA A  31      13.505 -14.490  -6.337  1.00  3.060          H  
ATOM    481 1HB  ALA A  31      12.654 -14.147  -4.058  1.00  4.430          H  
ATOM    482 2HB  ALA A  31      13.247 -15.809  -4.288  1.00  4.430          H  
ATOM    483 3HB  ALA A  31      14.213 -14.641  -3.412  1.00  4.430          H  
ATOM    484  N   GLY A  32      15.908 -12.626  -5.550  1.00  2.160          N  
ATOM    485  CA  GLY A  32      16.486 -11.297  -5.575  1.00  2.030          C  
ATOM    486  C   GLY A  32      16.716 -10.772  -6.984  1.00  1.760          C  
ATOM    487  O   GLY A  32      17.269  -9.674  -7.142  1.00  1.740          O  
ATOM    488  H   GLY A  32      16.519 -13.427  -5.579  1.00  2.590          H  
ATOM    489 1HA  GLY A  32      15.822 -10.610  -5.063  1.00  2.440          H  
ATOM    490 2HA  GLY A  32      17.425 -11.294  -5.029  1.00  2.440          H  
ATOM    491  N   GLN A  33      16.316 -11.517  -8.027  1.00  1.690          N  
ATOM    492  CA  GLN A  33      16.588 -10.994  -9.353  1.00  1.550          C  
ATOM    493  C   GLN A  33      15.541  -9.964  -9.796  1.00  1.380          C  
ATOM    494  O   GLN A  33      15.907  -8.871 -10.224  1.00  1.320          O  
ATOM    495  CB  GLN A  33      16.669 -12.095 -10.407  1.00  2.230          C  
ATOM    496  CG  GLN A  33      17.111 -11.548 -11.774  1.00  2.230          C  
ATOM    497  CD  GLN A  33      17.188 -12.585 -12.850  1.00  2.230          C  
ATOM    498  OE1 GLN A  33      16.198 -13.263 -13.140  1.00  2.230          O  
ATOM    499  NE2 GLN A  33      18.361 -12.729 -13.460  1.00  2.230          N  
ATOM    500  H   GLN A  33      15.875 -12.437  -7.894  1.00  2.030          H  
ATOM    501  HA  GLN A  33      17.556 -10.499  -9.328  1.00  1.860          H  
ATOM    502 1HB  GLN A  33      17.376 -12.858 -10.089  1.00  2.670          H  
ATOM    503 2HB  GLN A  33      15.695 -12.576 -10.522  1.00  2.670          H  
ATOM    504 1HG  GLN A  33      16.414 -10.783 -12.103  1.00  2.670          H  
ATOM    505 2HG  GLN A  33      18.110 -11.114 -11.659  1.00  2.670          H  
ATOM    506 1HE2 GLN A  33      18.464 -13.408 -14.187  1.00  2.670          H  
ATOM    507 2HE2 GLN A  33      19.168 -12.179 -13.174  1.00  2.670          H  
ATOM    508  N   GLU A  34      14.245 -10.280  -9.662  1.00  1.390          N  
ATOM    509  CA  GLU A  34      13.167  -9.411 -10.161  1.00  1.360          C  
ATOM    510  C   GLU A  34      13.090  -7.991  -9.554  1.00  1.240          C  
ATOM    511  O   GLU A  34      12.781  -7.051 -10.295  1.00  1.200          O  
ATOM    512  CB  GLU A  34      11.809 -10.118 -10.040  1.00  1.920          C  
ATOM    513  CG  GLU A  34      11.631 -11.277 -11.005  1.00  1.920          C  
ATOM    514  CD  GLU A  34      10.328 -12.001 -10.810  1.00  1.920          C  
ATOM    515  OE1 GLU A  34       9.652 -11.712  -9.850  1.00  1.920          O  
ATOM    516  OE2 GLU A  34      10.009 -12.841 -11.615  1.00  1.920          O  
ATOM    517  H   GLU A  34      14.001 -11.177  -9.261  1.00  1.670          H  
ATOM    518  HA  GLU A  34      13.344  -9.280 -11.230  1.00  1.630          H  
ATOM    519 1HB  GLU A  34      11.665 -10.519  -9.047  1.00  2.300          H  
ATOM    520 2HB  GLU A  34      11.008  -9.402 -10.226  1.00  2.300          H  
ATOM    521 1HG  GLU A  34      11.674 -10.894 -12.026  1.00  2.300          H  
ATOM    522 2HG  GLU A  34      12.456 -11.976 -10.876  1.00  2.300          H  
ATOM    523  N   PRO A  35      13.363  -7.776  -8.247  1.00  1.290          N  
ATOM    524  CA  PRO A  35      13.395  -6.486  -7.579  1.00  1.300          C  
ATOM    525  C   PRO A  35      14.419  -5.539  -8.213  1.00  1.160          C  
ATOM    526  O   PRO A  35      14.390  -4.339  -7.965  1.00  1.190          O  
ATOM    527  CB  PRO A  35      13.750  -6.863  -6.139  1.00  1.950          C  
ATOM    528  CG  PRO A  35      13.275  -8.264  -5.979  1.00  1.950          C  
ATOM    529  CD  PRO A  35      13.553  -8.898  -7.294  1.00  1.950          C  
ATOM    530  HA  PRO A  35      12.386  -6.039  -7.629  1.00  1.560          H  
ATOM    531 1HB  PRO A  35      14.822  -6.818  -6.011  1.00  2.340          H  
ATOM    532 2HB  PRO A  35      13.308  -6.168  -5.436  1.00  2.340          H  
ATOM    533 1HG  PRO A  35      13.801  -8.768  -5.149  1.00  2.340          H  
ATOM    534 2HG  PRO A  35      12.201  -8.277  -5.727  1.00  2.340          H  
ATOM    535 1HD  PRO A  35      14.579  -9.205  -7.281  1.00  2.340          H  
ATOM    536 2HD  PRO A  35      12.863  -9.720  -7.432  1.00  2.340          H  
ATOM    537  N   GLY A  36      15.375  -6.098  -8.971  1.00  1.130          N  
ATOM    538  CA  GLY A  36      16.404  -5.343  -9.657  1.00  1.190          C  
ATOM    539  C   GLY A  36      15.768  -4.429 -10.709  1.00  1.110          C  
ATOM    540  O   GLY A  36      15.792  -3.215 -10.551  1.00  1.180          O  
ATOM    541  H   GLY A  36      15.384  -7.104  -9.148  1.00  1.360          H  
ATOM    542 1HA  GLY A  36      16.959  -4.746  -8.937  1.00  1.430          H  
ATOM    543 2HA  GLY A  36      17.112  -6.026 -10.118  1.00  1.430          H  
ATOM    544  N   PRO A  37      15.282  -4.976 -11.852  1.00  1.120          N  
ATOM    545  CA  PRO A  37      14.597  -4.273 -12.927  1.00  1.180          C  
ATOM    546  C   PRO A  37      13.263  -3.623 -12.540  1.00  1.110          C  
ATOM    547  O   PRO A  37      12.824  -2.707 -13.237  1.00  1.230          O  
ATOM    548  CB  PRO A  37      14.404  -5.367 -13.988  1.00  1.770          C  
ATOM    549  CG  PRO A  37      14.464  -6.654 -13.236  1.00  1.770          C  
ATOM    550  CD  PRO A  37      15.448  -6.409 -12.121  1.00  1.770          C  
ATOM    551  HA  PRO A  37      15.281  -3.508 -13.311  1.00  1.420          H  
ATOM    552 1HB  PRO A  37      13.430  -5.226 -14.494  1.00  2.120          H  
ATOM    553 2HB  PRO A  37      15.179  -5.285 -14.762  1.00  2.120          H  
ATOM    554 1HG  PRO A  37      13.466  -6.920 -12.855  1.00  2.120          H  
ATOM    555 2HG  PRO A  37      14.773  -7.472 -13.901  1.00  2.120          H  
ATOM    556 1HD  PRO A  37      15.123  -6.994 -11.313  1.00  2.120          H  
ATOM    557 2HD  PRO A  37      16.476  -6.649 -12.425  1.00  2.120          H  
ATOM    558  N   HIS A  38      12.603  -4.050 -11.448  1.00  0.990          N  
ATOM    559  CA  HIS A  38      11.337  -3.401 -11.118  1.00  1.000          C  
ATOM    560  C   HIS A  38      11.206  -2.890  -9.670  1.00  0.900          C  
ATOM    561  O   HIS A  38      10.363  -3.401  -8.929  1.00  0.950          O  
ATOM    562  CB  HIS A  38      10.198  -4.384 -11.389  1.00  1.400          C  
ATOM    563  CG  HIS A  38      10.162  -4.847 -12.807  1.00  1.400          C  
ATOM    564  ND1 HIS A  38       9.716  -4.054 -13.840  1.00  1.400          N  
ATOM    565  CD2 HIS A  38      10.531  -6.022 -13.363  1.00  1.400          C  
ATOM    566  CE1 HIS A  38       9.808  -4.725 -14.975  1.00  1.400          C  
ATOM    567  NE2 HIS A  38      10.299  -5.921 -14.715  1.00  1.400          N  
ATOM    568  H   HIS A  38      12.891  -4.863 -10.888  1.00  1.190          H  
ATOM    569  HA  HIS A  38      11.186  -2.550 -11.778  1.00  1.200          H  
ATOM    570 1HB  HIS A  38      10.319  -5.261 -10.745  1.00  1.680          H  
ATOM    571 2HB  HIS A  38       9.245  -3.921 -11.150  1.00  1.680          H  
ATOM    572  HD1 HIS A  38       9.656  -3.054 -13.808  1.00  1.680          H  
ATOM    573  HD2 HIS A  38      10.945  -6.939 -12.941  1.00  1.680          H  
ATOM    574  HE1 HIS A  38       9.500  -4.267 -15.915  1.00  1.680          H  
ATOM    575  N   PRO A  39      12.022  -1.902  -9.240  1.00  0.920          N  
ATOM    576  CA  PRO A  39      12.037  -1.264  -7.930  1.00  0.940          C  
ATOM    577  C   PRO A  39      11.033  -0.128  -7.881  1.00  1.000          C  
ATOM    578  O   PRO A  39      11.473   0.999  -7.625  1.00  1.280          O  
ATOM    579  CB  PRO A  39      13.436  -0.686  -7.871  1.00  1.410          C  
ATOM    580  CG  PRO A  39      13.690  -0.278  -9.315  1.00  1.410          C  
ATOM    581  CD  PRO A  39      13.039  -1.343 -10.143  1.00  1.410          C  
ATOM    582  HA  PRO A  39      11.853  -2.009  -7.140  1.00  1.130          H  
ATOM    583 1HB  PRO A  39      13.508   0.149  -7.153  1.00  1.690          H  
ATOM    584 2HB  PRO A  39      14.114  -1.469  -7.530  1.00  1.690          H  
ATOM    585 1HG  PRO A  39      13.261   0.712  -9.519  1.00  1.690          H  
ATOM    586 2HG  PRO A  39      14.763  -0.193  -9.518  1.00  1.690          H  
ATOM    587 1HD  PRO A  39      12.595  -0.919 -11.052  1.00  1.690          H  
ATOM    588 2HD  PRO A  39      13.790  -2.066 -10.348  1.00  1.690          H  
ATOM    589  N   GLN A  40       9.741  -0.460  -8.115  1.00  1.110          N  
ATOM    590  CA  GLN A  40       9.154   0.916  -8.174  1.00  1.370          C  
ATOM    591  C   GLN A  40       7.992   1.014  -7.201  1.00  1.370          C  
ATOM    592  O   GLN A  40       6.833   1.175  -7.582  1.00  1.660          O  
ATOM    593  CB  GLN A  40       8.725   1.207  -9.612  1.00  1.810          C  
ATOM    594  CG  GLN A  40       9.909   1.189 -10.612  1.00  1.810          C  
ATOM    595  CD  GLN A  40       9.524   1.599 -12.003  1.00  1.810          C  
ATOM    596  OE1 GLN A  40       8.373   1.417 -12.418  1.00  1.810          O  
ATOM    597  NE2 GLN A  40      10.475   2.155 -12.755  1.00  1.810          N  
ATOM    598  H   GLN A  40       8.746  -0.511  -8.273  1.00  1.330          H  
ATOM    599  HA  GLN A  40       9.792   1.719  -7.875  1.00  1.640          H  
ATOM    600 1HB  GLN A  40       7.994   0.463  -9.933  1.00  2.180          H  
ATOM    601 2HB  GLN A  40       8.237   2.180  -9.657  1.00  2.180          H  
ATOM    602 1HG  GLN A  40      10.705   1.851 -10.261  1.00  2.180          H  
ATOM    603 2HG  GLN A  40      10.285   0.174 -10.676  1.00  2.180          H  
ATOM    604 1HE2 GLN A  40      10.268   2.445 -13.688  1.00  2.180          H  
ATOM    605 2HE2 GLN A  40      11.428   2.292 -12.389  1.00  2.180          H  
ATOM    606  N   GLY A  41       8.335   0.897  -5.927  1.00  1.300          N  
ATOM    607  CA  GLY A  41       8.177   0.829  -4.479  1.00  1.370          C  
ATOM    608  C   GLY A  41       7.651  -0.547  -4.092  1.00  1.300          C  
ATOM    609  O   GLY A  41       8.408  -1.411  -3.636  1.00  1.340          O  
ATOM    610  H   GLY A  41       7.344   1.042  -5.853  1.00  1.560          H  
ATOM    611 1HA  GLY A  41       9.137   1.017  -3.993  1.00  1.640          H  
ATOM    612 2HA  GLY A  41       7.486   1.605  -4.147  1.00  1.640          H  
ATOM    613  N   SER A  42       6.381  -0.817  -4.438  1.00  1.310          N  
ATOM    614  CA  SER A  42       5.760  -2.107  -4.146  1.00  1.310          C  
ATOM    615  C   SER A  42       6.465  -3.270  -4.833  1.00  1.370          C  
ATOM    616  O   SER A  42       6.551  -4.370  -4.286  1.00  1.410          O  
ATOM    617  CB  SER A  42       4.317  -2.063  -4.600  1.00  1.830          C  
ATOM    618  OG  SER A  42       4.245  -1.870  -5.987  1.00  1.830          O  
ATOM    619  H   SER A  42       5.794  -0.105  -4.850  1.00  1.570          H  
ATOM    620  HA  SER A  42       5.785  -2.267  -3.071  1.00  1.570          H  
ATOM    621 1HB  SER A  42       3.828  -2.995  -4.338  1.00  2.200          H  
ATOM    622 2HB  SER A  42       3.793  -1.260  -4.086  1.00  2.200          H  
ATOM    623  HG  SER A  42       3.318  -1.985  -6.225  1.00  2.200          H  
ATOM    624  N   GLY A  43       7.098  -2.997  -5.970  1.00  1.450          N  
ATOM    625  CA  GLY A  43       7.832  -4.006  -6.716  1.00  1.620          C  
ATOM    626  C   GLY A  43       8.841  -4.761  -5.849  1.00  1.640          C  
ATOM    627  O   GLY A  43       8.840  -5.995  -5.821  1.00  1.790          O  
ATOM    628  H   GLY A  43       6.975  -2.087  -6.388  1.00  1.740          H  
ATOM    629 1HA  GLY A  43       7.130  -4.711  -7.161  1.00  1.940          H  
ATOM    630 2HA  GLY A  43       8.356  -3.522  -7.538  1.00  1.940          H  
ATOM    631  N   SER A  44       9.736  -4.037  -5.166  1.00  1.580          N  
ATOM    632  CA  SER A  44      10.716  -4.715  -4.336  1.00  1.700          C  
ATOM    633  C   SER A  44      10.191  -4.948  -2.914  1.00  1.650          C  
ATOM    634  O   SER A  44      10.508  -5.966  -2.292  1.00  1.830          O  
ATOM    635  CB  SER A  44      12.005  -3.906  -4.304  1.00  2.330          C  
ATOM    636  OG  SER A  44      11.819  -2.666  -3.687  1.00  2.330          O  
ATOM    637  H   SER A  44       9.711  -3.028  -5.188  1.00  1.900          H  
ATOM    638  HA  SER A  44      10.929  -5.684  -4.783  1.00  2.040          H  
ATOM    639 1HB  SER A  44      12.771  -4.463  -3.770  1.00  2.800          H  
ATOM    640 2HB  SER A  44      12.362  -3.756  -5.326  1.00  2.800          H  
ATOM    641  HG  SER A  44      12.665  -2.220  -3.744  1.00  2.800          H  
ATOM    642  N   VAL A  45       9.308  -4.078  -2.419  1.00  1.500          N  
ATOM    643  CA  VAL A  45       8.796  -4.205  -1.055  1.00  1.560          C  
ATOM    644  C   VAL A  45       7.983  -5.469  -0.840  1.00  1.670          C  
ATOM    645  O   VAL A  45       8.152  -6.180   0.155  1.00  1.880          O  
ATOM    646  CB  VAL A  45       7.986  -2.956  -0.648  1.00  2.160          C  
ATOM    647  CG1 VAL A  45       7.253  -3.174   0.687  1.00  2.160          C  
ATOM    648  CG2 VAL A  45       8.960  -1.774  -0.504  1.00  2.160          C  
ATOM    649  H   VAL A  45       9.029  -3.266  -2.977  1.00  1.800          H  
ATOM    650  HA  VAL A  45       9.658  -4.251  -0.389  1.00  1.870          H  
ATOM    651  HB  VAL A  45       7.255  -2.742  -1.408  1.00  2.590          H  
ATOM    652 1HG1 VAL A  45       6.703  -2.270   0.944  1.00  2.590          H  
ATOM    653 2HG1 VAL A  45       6.546  -4.004   0.608  1.00  2.590          H  
ATOM    654 3HG1 VAL A  45       7.976  -3.393   1.473  1.00  2.590          H  
ATOM    655 1HG2 VAL A  45       8.416  -0.872  -0.235  1.00  2.590          H  
ATOM    656 2HG2 VAL A  45       9.695  -1.998   0.267  1.00  2.590          H  
ATOM    657 3HG2 VAL A  45       9.480  -1.607  -1.445  1.00  2.590          H  
ATOM    658  N   ASN A  46       7.128  -5.804  -1.789  1.00  1.660          N  
ATOM    659  CA  ASN A  46       6.287  -6.960  -1.612  1.00  1.880          C  
ATOM    660  C   ASN A  46       6.988  -8.242  -2.021  1.00  2.090          C  
ATOM    661  O   ASN A  46       6.372  -9.306  -2.044  1.00  2.500          O  
ATOM    662  CB  ASN A  46       4.986  -6.781  -2.355  1.00  2.540          C  
ATOM    663  CG  ASN A  46       4.121  -5.735  -1.709  1.00  2.540          C  
ATOM    664  OD1 ASN A  46       4.164  -5.513  -0.490  1.00  2.540          O  
ATOM    665  ND2 ASN A  46       3.326  -5.084  -2.506  1.00  2.540          N  
ATOM    666  H   ASN A  46       7.016  -5.227  -2.628  1.00  1.990          H  
ATOM    667  HA  ASN A  46       6.054  -7.054  -0.551  1.00  2.260          H  
ATOM    668 1HB  ASN A  46       5.198  -6.479  -3.382  1.00  3.050          H  
ATOM    669 2HB  ASN A  46       4.446  -7.724  -2.391  1.00  3.050          H  
ATOM    670 1HD2 ASN A  46       2.719  -4.379  -2.139  1.00  3.050          H  
ATOM    671 2HD2 ASN A  46       3.319  -5.293  -3.485  1.00  3.050          H  
ATOM    672  N   GLY A  47       8.287  -8.165  -2.334  1.00  2.080          N  
ATOM    673  CA  GLY A  47       9.050  -9.347  -2.659  1.00  2.430          C  
ATOM    674  C   GLY A  47       9.674  -9.892  -1.378  1.00  2.240          C  
ATOM    675  O   GLY A  47      10.292 -10.963  -1.373  1.00  2.320          O  
ATOM    676  H   GLY A  47       8.789  -7.273  -2.320  1.00  2.500          H  
ATOM    677 1HA  GLY A  47       8.404 -10.094  -3.120  1.00  2.920          H  
ATOM    678 2HA  GLY A  47       9.830  -9.090  -3.377  1.00  2.920          H  
ATOM    679  N   SER A  48       9.452  -9.199  -0.256  1.00  2.340          N  
ATOM    680  CA  SER A  48      10.044  -9.621   1.000  1.00  2.440          C  
ATOM    681  C   SER A  48       9.667 -11.061   1.394  1.00  2.380          C  
ATOM    682  O   SER A  48      10.546 -11.797   1.834  1.00  2.570          O  
ATOM    683  CB  SER A  48       9.740  -8.607   2.104  1.00  3.380          C  
ATOM    684  OG  SER A  48      10.277  -9.014   3.329  1.00  3.380          O  
ATOM    685  H   SER A  48       8.927  -8.317  -0.281  1.00  2.810          H  
ATOM    686  HA  SER A  48      11.127  -9.601   0.871  1.00  2.930          H  
ATOM    687 1HB  SER A  48      10.185  -7.651   1.820  1.00  4.050          H  
ATOM    688 2HB  SER A  48       8.688  -8.428   2.211  1.00  4.050          H  
ATOM    689  HG  SER A  48      10.071  -8.314   3.950  1.00  4.050          H  
ATOM    690  N   PRO A  49       8.399 -11.532   1.290  1.00  2.550          N  
ATOM    691  CA  PRO A  49       8.031 -12.905   1.594  1.00  2.910          C  
ATOM    692  C   PRO A  49       8.721 -13.955   0.705  1.00  3.070          C  
ATOM    693  O   PRO A  49       8.740 -15.135   1.052  1.00  3.200          O  
ATOM    694  CB  PRO A  49       6.516 -12.918   1.335  1.00  4.370          C  
ATOM    695  CG  PRO A  49       6.087 -11.474   1.457  1.00  4.370          C  
ATOM    696  CD  PRO A  49       7.246 -10.692   0.888  1.00  4.370          C  
ATOM    697  HA  PRO A  49       8.247 -13.101   2.656  1.00  3.490          H  
ATOM    698 1HB  PRO A  49       6.322 -13.329   0.331  1.00  5.240          H  
ATOM    699 2HB  PRO A  49       6.017 -13.586   2.055  1.00  5.240          H  
ATOM    700 1HG  PRO A  49       5.149 -11.310   0.903  1.00  5.240          H  
ATOM    701 2HG  PRO A  49       5.884 -11.227   2.509  1.00  5.240          H  
ATOM    702 1HD  PRO A  49       7.156 -10.671  -0.198  1.00  5.240          H  
ATOM    703 2HD  PRO A  49       7.251  -9.708   1.316  1.00  5.240          H  
ATOM    704  N   LEU A  50       9.185 -13.551  -0.490  1.00  3.320          N  
ATOM    705  CA  LEU A  50       9.829 -14.466  -1.420  1.00  3.700          C  
ATOM    706  C   LEU A  50      11.302 -14.677  -1.113  1.00  3.570          C  
ATOM    707  O   LEU A  50      11.822 -15.795  -1.181  1.00  3.980          O  
ATOM    708  CB  LEU A  50       9.723 -13.919  -2.848  1.00  5.030          C  
ATOM    709  CG  LEU A  50       8.313 -13.753  -3.444  1.00  5.030          C  
ATOM    710  CD1 LEU A  50       8.451 -13.051  -4.784  1.00  5.030          C  
ATOM    711  CD2 LEU A  50       7.628 -15.111  -3.613  1.00  5.030          C  
ATOM    712  H   LEU A  50       9.187 -12.566  -0.745  1.00  3.980          H  
ATOM    713  HA  LEU A  50       9.340 -15.432  -1.348  1.00  4.440          H  
ATOM    714 1HB  LEU A  50      10.210 -12.949  -2.879  1.00  6.030          H  
ATOM    715 2HB  LEU A  50      10.275 -14.587  -3.505  1.00  6.030          H  
ATOM    716  HG  LEU A  50       7.710 -13.120  -2.787  1.00  6.030          H  
ATOM    717 1HD1 LEU A  50       7.464 -12.902  -5.220  1.00  6.030          H  
ATOM    718 2HD1 LEU A  50       8.932 -12.083  -4.640  1.00  6.030          H  
ATOM    719 3HD1 LEU A  50       9.058 -13.657  -5.457  1.00  6.030          H  
ATOM    720 1HD2 LEU A  50       6.639 -14.964  -4.047  1.00  6.030          H  
ATOM    721 2HD2 LEU A  50       8.223 -15.741  -4.274  1.00  6.030          H  
ATOM    722 3HD2 LEU A  50       7.518 -15.603  -2.649  1.00  6.030          H  
ATOM    723  N   LEU A  51      11.977 -13.562  -0.836  1.00  3.450          N  
ATOM    724  CA  LEU A  51      13.416 -13.556  -0.659  1.00  3.240          C  
ATOM    725  C   LEU A  51      13.959 -13.527   0.763  1.00  2.740          C  
ATOM    726  O   LEU A  51      13.843 -12.535   1.476  1.00  2.950          O  
ATOM    727  CB  LEU A  51      13.972 -12.334  -1.387  1.00  4.620          C  
ATOM    728  CG  LEU A  51      15.457 -12.100  -1.249  1.00  4.620          C  
ATOM    729  CD1 LEU A  51      16.224 -13.255  -1.859  1.00  4.620          C  
ATOM    730  CD2 LEU A  51      15.789 -10.817  -1.927  1.00  4.620          C  
ATOM    731  H   LEU A  51      11.461 -12.679  -0.811  1.00  4.140          H  
ATOM    732  HA  LEU A  51      13.786 -14.457  -1.130  1.00  3.890          H  
ATOM    733 1HB  LEU A  51      13.738 -12.414  -2.444  1.00  5.540          H  
ATOM    734 2HB  LEU A  51      13.459 -11.452  -0.999  1.00  5.540          H  
ATOM    735  HG  LEU A  51      15.732 -12.025  -0.199  1.00  5.540          H  
ATOM    736 1HD1 LEU A  51      17.252 -13.062  -1.740  1.00  5.540          H  
ATOM    737 2HD1 LEU A  51      15.995 -14.185  -1.369  1.00  5.540          H  
ATOM    738 3HD1 LEU A  51      15.989 -13.332  -2.899  1.00  5.540          H  
ATOM    739 1HD2 LEU A  51      16.864 -10.620  -1.844  1.00  5.540          H  
ATOM    740 2HD2 LEU A  51      15.508 -10.889  -2.949  1.00  5.540          H  
ATOM    741 3HD2 LEU A  51      15.233 -10.007  -1.458  1.00  5.540          H  
ATOM    742  N   SER A  52      14.678 -14.589   1.127  1.00  2.840          N  
ATOM    743  CA  SER A  52      15.274 -14.680   2.451  1.00  2.820          C  
ATOM    744  C   SER A  52      16.661 -14.017   2.571  1.00  2.670          C  
ATOM    745  O   SER A  52      17.075 -13.661   3.678  1.00  3.110          O  
ATOM    746  CB  SER A  52      15.372 -16.139   2.839  1.00  3.960          C  
ATOM    747  OG  SER A  52      16.229 -16.831   1.968  1.00  3.960          O  
ATOM    748  H   SER A  52      14.761 -15.380   0.503  1.00  3.410          H  
ATOM    749  HA  SER A  52      14.602 -14.183   3.151  1.00  3.380          H  
ATOM    750 1HB  SER A  52      15.749 -16.214   3.858  1.00  4.750          H  
ATOM    751 2HB  SER A  52      14.382 -16.590   2.818  1.00  4.750          H  
ATOM    752  HG  SER A  52      16.326 -17.712   2.343  1.00  4.750          H  
ATOM    753  N   THR A  53      17.361 -13.815   1.448  1.00  2.320          N  
ATOM    754  CA  THR A  53      18.711 -13.250   1.471  1.00  2.390          C  
ATOM    755  C   THR A  53      18.783 -11.851   0.848  1.00  2.130          C  
ATOM    756  O   THR A  53      18.676 -11.681  -0.370  1.00  2.150          O  
ATOM    757  CB  THR A  53      19.670 -14.162   0.681  1.00  3.320          C  
ATOM    758  OG1 THR A  53      19.680 -15.459   1.246  1.00  3.320          O  
ATOM    759  CG2 THR A  53      21.088 -13.623   0.664  1.00  3.320          C  
ATOM    760  H   THR A  53      16.988 -14.131   0.568  1.00  2.780          H  
ATOM    761  HA  THR A  53      19.046 -13.189   2.510  1.00  2.870          H  
ATOM    762  HB  THR A  53      19.313 -14.241  -0.329  1.00  3.980          H  
ATOM    763  HG1 THR A  53      19.815 -15.395   2.218  1.00  3.980          H  
ATOM    764 1HG2 THR A  53      21.719 -14.296   0.090  1.00  3.980          H  
ATOM    765 2HG2 THR A  53      21.112 -12.665   0.213  1.00  3.980          H  
ATOM    766 3HG2 THR A  53      21.458 -13.554   1.690  1.00  3.980          H  
ATOM    767  N   SER A  54      19.101 -10.839   1.646  1.00  2.140          N  
ATOM    768  CA  SER A  54      19.115  -9.464   1.140  1.00  2.120          C  
ATOM    769  C   SER A  54      20.153  -9.223   0.045  1.00  2.070          C  
ATOM    770  O   SER A  54      19.969  -8.345  -0.790  1.00  2.370          O  
ATOM    771  CB  SER A  54      19.337  -8.492   2.286  1.00  2.980          C  
ATOM    772  OG  SER A  54      20.621  -8.623   2.830  1.00  2.980          O  
ATOM    773  H   SER A  54      19.264 -11.009   2.636  1.00  2.570          H  
ATOM    774  HA  SER A  54      18.132  -9.257   0.715  1.00  2.540          H  
ATOM    775 1HB  SER A  54      19.194  -7.470   1.937  1.00  3.570          H  
ATOM    776 2HB  SER A  54      18.597  -8.676   3.064  1.00  3.570          H  
ATOM    777  HG  SER A  54      20.583  -8.164   3.696  1.00  3.570          H  
ATOM    778  N   GLY A  55      21.207 -10.043   0.018  1.00  2.010          N  
ATOM    779  CA  GLY A  55      22.285  -9.971  -0.968  1.00  2.040          C  
ATOM    780  C   GLY A  55      22.080 -10.837  -2.209  1.00  1.910          C  
ATOM    781  O   GLY A  55      22.997 -10.988  -3.025  1.00  2.210          O  
ATOM    782  H   GLY A  55      21.298 -10.713   0.767  1.00  2.410          H  
ATOM    783 1HA  GLY A  55      22.421  -8.952  -1.282  1.00  2.450          H  
ATOM    784 2HA  GLY A  55      23.218 -10.256  -0.486  1.00  2.450          H  
ATOM    785  N   ALA A  56      20.928 -11.487  -2.341  1.00  1.990          N  
ATOM    786  CA  ALA A  56      20.717 -12.367  -3.485  1.00  1.870          C  
ATOM    787  C   ALA A  56      20.779 -11.605  -4.792  1.00  1.760          C  
ATOM    788  O   ALA A  56      20.247 -10.501  -4.904  1.00  2.280          O  
ATOM    789  CB  ALA A  56      19.387 -13.058  -3.386  1.00  2.670          C  
ATOM    790  H   ALA A  56      20.182 -11.361  -1.649  1.00  2.390          H  
ATOM    791  HA  ALA A  56      21.510 -13.114  -3.490  1.00  2.240          H  
ATOM    792 1HB  ALA A  56      19.255 -13.720  -4.226  1.00  3.200          H  
ATOM    793 2HB  ALA A  56      19.353 -13.624  -2.476  1.00  3.200          H  
ATOM    794 3HB  ALA A  56      18.614 -12.305  -3.381  1.00  3.200          H  
ATOM    795  N   SER A  57      21.374 -12.240  -5.792  1.00  1.650          N  
ATOM    796  CA  SER A  57      21.502 -11.713  -7.144  1.00  2.120          C  
ATOM    797  C   SER A  57      21.920 -12.786  -8.110  1.00  2.180          C  
ATOM    798  O   SER A  57      22.078 -13.952  -7.735  1.00  2.540          O  
ATOM    799  CB  SER A  57      22.520 -10.603  -7.226  1.00  2.780          C  
ATOM    800  OG  SER A  57      22.564 -10.090  -8.541  1.00  2.780          O  
ATOM    801  H   SER A  57      21.785 -13.145  -5.606  1.00  1.980          H  
ATOM    802  HA  SER A  57      20.530 -11.325  -7.455  1.00  2.540          H  
ATOM    803 1HB  SER A  57      22.256  -9.809  -6.527  1.00  3.340          H  
ATOM    804 2HB  SER A  57      23.504 -10.980  -6.943  1.00  3.340          H  
ATOM    805  HG  SER A  57      23.131  -9.308  -8.500  1.00  3.340          H  
ATOM    806  N   THR A  58      22.100 -12.382  -9.355  1.00  2.020          N  
ATOM    807  CA  THR A  58      22.591 -13.247 -10.416  1.00  2.230          C  
ATOM    808  C   THR A  58      23.841 -12.573 -10.983  1.00  2.340          C  
ATOM    809  O   THR A  58      23.712 -11.759 -11.902  1.00  2.530          O  
ATOM    810  CB  THR A  58      21.564 -13.427 -11.537  1.00  3.040          C  
ATOM    811  OG1 THR A  58      21.199 -12.137 -12.071  1.00  3.040          O  
ATOM    812  CG2 THR A  58      20.331 -14.115 -10.971  1.00  3.040          C  
ATOM    813  H   THR A  58      21.931 -11.399  -9.554  1.00  2.420          H  
ATOM    814  HA  THR A  58      22.817 -14.232 -10.020  1.00  2.680          H  
ATOM    815  HB  THR A  58      21.995 -14.039 -12.330  1.00  3.650          H  
ATOM    816  HG1 THR A  58      22.019 -11.727 -12.446  1.00  3.650          H  
ATOM    817 1HG2 THR A  58      19.603 -14.270 -11.743  1.00  3.650          H  
ATOM    818 2HG2 THR A  58      20.618 -15.079 -10.556  1.00  3.650          H  
ATOM    819 3HG2 THR A  58      19.904 -13.499 -10.195  1.00  3.650          H  
ATOM    820  N   PRO A  59      25.046 -12.883 -10.454  1.00  2.570          N  
ATOM    821  CA  PRO A  59      26.322 -12.239 -10.749  1.00  2.550          C  
ATOM    822  C   PRO A  59      26.702 -12.247 -12.221  1.00  2.510          C  
ATOM    823  O   PRO A  59      26.473 -13.232 -12.926  1.00  2.860          O  
ATOM    824  CB  PRO A  59      27.312 -13.106  -9.951  1.00  3.820          C  
ATOM    825  CG  PRO A  59      26.505 -13.701  -8.840  1.00  3.820          C  
ATOM    826  CD  PRO A  59      25.160 -13.966  -9.443  1.00  3.820          C  
ATOM    827  HA  PRO A  59      26.308 -11.205 -10.364  1.00  3.060          H  
ATOM    828 1HB  PRO A  59      27.770 -13.858 -10.616  1.00  4.590          H  
ATOM    829 2HB  PRO A  59      28.123 -12.492  -9.567  1.00  4.590          H  
ATOM    830 1HG  PRO A  59      26.986 -14.618  -8.462  1.00  4.590          H  
ATOM    831 2HG  PRO A  59      26.454 -12.999  -7.994  1.00  4.590          H  
ATOM    832 1HD  PRO A  59      25.125 -14.958  -9.921  1.00  4.590          H  
ATOM    833 2HD  PRO A  59      24.439 -13.862  -8.636  1.00  4.590          H  
ATOM    834  N   GLY A  60      27.306 -11.147 -12.658  1.00  2.580          N  
ATOM    835  CA  GLY A  60      27.796 -10.991 -14.026  1.00  2.710          C  
ATOM    836  C   GLY A  60      29.235 -11.486 -14.100  1.00  2.800          C  
ATOM    837  O   GLY A  60      29.772 -11.979 -13.112  1.00  3.440          O  
ATOM    838  H   GLY A  60      27.428 -10.380 -11.990  1.00  3.100          H  
ATOM    839 1HA  GLY A  60      27.165 -11.559 -14.711  1.00  3.250          H  
ATOM    840 2HA  GLY A  60      27.742  -9.943 -14.316  1.00  3.250          H  
ATOM    841  N   ARG A  61      29.924 -11.264 -15.219  1.00  2.590          N  
ATOM    842  CA  ARG A  61      31.310 -11.751 -15.336  1.00  2.910          C  
ATOM    843  C   ARG A  61      32.229 -11.186 -14.243  1.00  2.760          C  
ATOM    844  O   ARG A  61      33.123 -11.874 -13.750  1.00  3.040          O  
ATOM    845  CB  ARG A  61      31.896 -11.426 -16.703  1.00  3.950          C  
ATOM    846  CG  ARG A  61      31.320 -12.248 -17.859  1.00  3.950          C  
ATOM    847  CD  ARG A  61      32.136 -12.124 -19.115  1.00  3.950          C  
ATOM    848  NE  ARG A  61      32.126 -10.764 -19.666  1.00  3.950          N  
ATOM    849  CZ  ARG A  61      31.199 -10.264 -20.523  1.00  3.950          C  
ATOM    850  NH1 ARG A  61      30.186 -11.006 -20.930  1.00  3.950          N  
ATOM    851  NH2 ARG A  61      31.313  -9.017 -20.953  1.00  3.950          N  
ATOM    852  H   ARG A  61      29.469 -10.817 -16.002  1.00  3.110          H  
ATOM    853  HA  ARG A  61      31.293 -12.837 -15.229  1.00  3.490          H  
ATOM    854 1HB  ARG A  61      31.732 -10.375 -16.928  1.00  4.740          H  
ATOM    855 2HB  ARG A  61      32.974 -11.591 -16.681  1.00  4.740          H  
ATOM    856 1HG  ARG A  61      31.292 -13.299 -17.573  1.00  4.740          H  
ATOM    857 2HG  ARG A  61      30.310 -11.906 -18.070  1.00  4.740          H  
ATOM    858 1HD  ARG A  61      33.171 -12.383 -18.886  1.00  4.740          H  
ATOM    859 2HD  ARG A  61      31.762 -12.812 -19.869  1.00  4.740          H  
ATOM    860  HE  ARG A  61      32.885 -10.150 -19.395  1.00  4.740          H  
ATOM    861 1HH1 ARG A  61      30.088 -11.958 -20.612  1.00  4.740          H  
ATOM    862 2HH1 ARG A  61      29.502 -10.623 -21.569  1.00  4.740          H  
ATOM    863 1HH2 ARG A  61      32.087  -8.445 -20.645  1.00  4.740          H  
ATOM    864 2HH2 ARG A  61      30.629  -8.635 -21.590  1.00  4.740          H  
ATOM    865  N   GLY A  62      32.015  -9.920 -13.887  1.00  2.520          N  
ATOM    866  CA  GLY A  62      32.784  -9.235 -12.845  1.00  2.540          C  
ATOM    867  C   GLY A  62      31.982  -9.187 -11.547  1.00  2.520          C  
ATOM    868  O   GLY A  62      32.247  -8.396 -10.630  1.00  2.760          O  
ATOM    869  H   GLY A  62      31.276  -9.414 -14.350  1.00  3.020          H  
ATOM    870 1HA  GLY A  62      33.731  -9.748 -12.681  1.00  3.050          H  
ATOM    871 2HA  GLY A  62      33.019  -8.238 -13.169  1.00  3.050          H  
ATOM    872  N   GLY A  63      30.912  -9.966 -11.502  1.00  2.410          N  
ATOM    873  CA  GLY A  63      30.002 -10.035 -10.388  1.00  2.480          C  
ATOM    874  C   GLY A  63      29.053  -8.849 -10.324  1.00  2.220          C  
ATOM    875  O   GLY A  63      27.855  -8.999 -10.574  1.00  2.280          O  
ATOM    876  H   GLY A  63      30.719 -10.616 -12.262  1.00  2.890          H  
ATOM    877 1HA  GLY A  63      29.432 -10.953 -10.480  1.00  2.980          H  
ATOM    878 2HA  GLY A  63      30.569 -10.106  -9.461  1.00  2.980          H  
ATOM    879  N   ARG A  64      29.623  -7.669 -10.028  1.00  2.230          N  
ATOM    880  CA  ARG A  64      28.903  -6.401  -9.835  1.00  2.190          C  
ATOM    881  C   ARG A  64      27.890  -6.574  -8.705  1.00  2.020          C  
ATOM    882  O   ARG A  64      26.809  -5.970  -8.697  1.00  2.340          O  
ATOM    883  CB  ARG A  64      28.161  -5.989 -11.104  1.00  3.080          C  
ATOM    884  CG  ARG A  64      29.027  -5.801 -12.336  1.00  3.080          C  
ATOM    885  CD  ARG A  64      28.213  -5.375 -13.508  1.00  3.080          C  
ATOM    886  NE  ARG A  64      29.026  -5.215 -14.718  1.00  3.080          N  
ATOM    887  CZ  ARG A  64      28.541  -4.942 -15.956  1.00  3.080          C  
ATOM    888  NH1 ARG A  64      27.246  -4.807 -16.152  1.00  3.080          N  
ATOM    889  NH2 ARG A  64      29.374  -4.812 -16.978  1.00  3.080          N  
ATOM    890  H   ARG A  64      30.644  -7.699  -9.930  1.00  2.680          H  
ATOM    891  HA  ARG A  64      29.617  -5.622  -9.561  1.00  2.630          H  
ATOM    892 1HB  ARG A  64      27.384  -6.710 -11.343  1.00  3.700          H  
ATOM    893 2HB  ARG A  64      27.662  -5.034 -10.923  1.00  3.700          H  
ATOM    894 1HG  ARG A  64      29.768  -5.032 -12.131  1.00  3.700          H  
ATOM    895 2HG  ARG A  64      29.528  -6.740 -12.580  1.00  3.700          H  
ATOM    896 1HD  ARG A  64      27.449  -6.128 -13.701  1.00  3.700          H  
ATOM    897 2HD  ARG A  64      27.741  -4.419 -13.283  1.00  3.700          H  
ATOM    898  HE  ARG A  64      30.025  -5.308 -14.621  1.00  3.700          H  
ATOM    899 1HH1 ARG A  64      26.604  -4.906 -15.382  1.00  3.700          H  
ATOM    900 2HH1 ARG A  64      26.891  -4.605 -17.077  1.00  3.700          H  
ATOM    901 1HH2 ARG A  64      30.367  -4.914 -16.841  1.00  3.700          H  
ATOM    902 2HH2 ARG A  64      29.016  -4.609 -17.901  1.00  3.700          H  
ATOM    903  N   ARG A  65      28.259  -7.382  -7.719  1.00  1.830          N  
ATOM    904  CA  ARG A  65      27.383  -7.675  -6.614  1.00  1.780          C  
ATOM    905  C   ARG A  65      27.577  -6.654  -5.519  1.00  1.800          C  
ATOM    906  O   ARG A  65      28.261  -6.899  -4.533  1.00  2.300          O  
ATOM    907  CB  ARG A  65      27.614  -9.091  -6.105  1.00  2.510          C  
ATOM    908  CG  ARG A  65      26.590  -9.589  -5.071  1.00  2.510          C  
ATOM    909  CD  ARG A  65      26.837 -11.002  -4.713  1.00  2.510          C  
ATOM    910  NE  ARG A  65      25.778 -11.559  -3.866  1.00  2.510          N  
ATOM    911  CZ  ARG A  65      25.789 -12.782  -3.321  1.00  2.510          C  
ATOM    912  NH1 ARG A  65      26.805 -13.607  -3.492  1.00  2.510          N  
ATOM    913  NH2 ARG A  65      24.748 -13.126  -2.614  1.00  2.510          N  
ATOM    914  H   ARG A  65      29.181  -7.793  -7.738  1.00  2.200          H  
ATOM    915  HA  ARG A  65      26.353  -7.611  -6.965  1.00  2.140          H  
ATOM    916 1HB  ARG A  65      27.597  -9.783  -6.948  1.00  3.010          H  
ATOM    917 2HB  ARG A  65      28.600  -9.155  -5.646  1.00  3.010          H  
ATOM    918 1HG  ARG A  65      26.658  -8.994  -4.155  1.00  3.010          H  
ATOM    919 2HG  ARG A  65      25.581  -9.513  -5.478  1.00  3.010          H  
ATOM    920 1HD  ARG A  65      26.898 -11.600  -5.622  1.00  3.010          H  
ATOM    921 2HD  ARG A  65      27.778 -11.063  -4.167  1.00  3.010          H  
ATOM    922  HE  ARG A  65      24.928 -10.994  -3.672  1.00  3.010          H  
ATOM    923 1HH1 ARG A  65      27.600 -13.324  -4.043  1.00  3.010          H  
ATOM    924 2HH1 ARG A  65      26.786 -14.523  -3.070  1.00  3.010          H  
ATOM    925 1HH2 ARG A  65      23.993 -12.437  -2.543  1.00  3.010          H  
ATOM    926 2HH2 ARG A  65      24.691 -14.030  -2.175  1.00  3.010          H  
ATOM    927  N   GLN A  66      26.975  -5.497  -5.717  1.00  1.840          N  
ATOM    928  CA  GLN A  66      27.087  -4.372  -4.789  1.00  2.120          C  
ATOM    929  C   GLN A  66      26.005  -4.416  -3.710  1.00  2.230          C  
ATOM    930  O   GLN A  66      25.814  -3.458  -2.969  1.00  2.940          O  
ATOM    931  CB  GLN A  66      27.034  -3.030  -5.530  1.00  2.860          C  
ATOM    932  CG  GLN A  66      28.143  -2.768  -6.482  1.00  2.860          C  
ATOM    933  CD  GLN A  66      29.454  -2.709  -5.795  1.00  2.860          C  
ATOM    934  OE1 GLN A  66      30.267  -3.643  -5.927  1.00  2.860          O  
ATOM    935  NE2 GLN A  66      29.703  -1.635  -5.042  1.00  2.860          N  
ATOM    936  H   GLN A  66      26.461  -5.406  -6.603  1.00  2.210          H  
ATOM    937  HA  GLN A  66      28.049  -4.438  -4.280  1.00  2.540          H  
ATOM    938 1HB  GLN A  66      26.144  -2.980  -6.115  1.00  3.430          H  
ATOM    939 2HB  GLN A  66      27.008  -2.208  -4.811  1.00  3.430          H  
ATOM    940 1HG  GLN A  66      28.174  -3.547  -7.240  1.00  3.430          H  
ATOM    941 2HG  GLN A  66      27.948  -1.806  -6.934  1.00  3.430          H  
ATOM    942 1HE2 GLN A  66      30.559  -1.571  -4.542  1.00  3.430          H  
ATOM    943 2HE2 GLN A  66      29.012  -0.876  -4.936  1.00  3.430          H  
ATOM    944  N   LEU A  67      25.227  -5.488  -3.667  1.00  2.170          N  
ATOM    945  CA  LEU A  67      24.125  -5.629  -2.726  1.00  2.830          C  
ATOM    946  C   LEU A  67      24.379  -6.543  -1.520  1.00  3.930          C  
ATOM    947  O   LEU A  67      24.733  -7.709  -1.696  1.00  4.670          O  
ATOM    948  CB  LEU A  67      22.917  -6.183  -3.495  1.00  3.700          C  
ATOM    949  CG  LEU A  67      21.616  -6.442  -2.713  1.00  3.700          C  
ATOM    950  CD1 LEU A  67      21.042  -5.187  -2.244  1.00  3.700          C  
ATOM    951  CD2 LEU A  67      20.641  -7.155  -3.617  1.00  3.700          C  
ATOM    952  H   LEU A  67      25.415  -6.232  -4.320  1.00  2.600          H  
ATOM    953  HA  LEU A  67      23.899  -4.650  -2.369  1.00  3.400          H  
ATOM    954 1HB  LEU A  67      22.680  -5.492  -4.304  1.00  4.440          H  
ATOM    955 2HB  LEU A  67      23.213  -7.135  -3.941  1.00  4.440          H  
ATOM    956  HG  LEU A  67      21.814  -7.026  -1.857  1.00  4.440          H  
ATOM    957 1HD1 LEU A  67      20.114  -5.387  -1.702  1.00  4.440          H  
ATOM    958 2HD1 LEU A  67      21.710  -4.656  -1.597  1.00  4.440          H  
ATOM    959 3HD1 LEU A  67      20.845  -4.618  -3.106  1.00  4.440          H  
ATOM    960 1HD2 LEU A  67      19.713  -7.349  -3.079  1.00  4.440          H  
ATOM    961 2HD2 LEU A  67      20.434  -6.527  -4.480  1.00  4.440          H  
ATOM    962 3HD2 LEU A  67      21.075  -8.106  -3.938  1.00  4.440          H  
ATOM    963  N   PRO A  68      24.200  -6.048  -0.275  1.00  4.290          N  
ATOM    964  CA  PRO A  68      24.048  -4.692   0.281  1.00  5.330          C  
ATOM    965  C   PRO A  68      25.417  -4.137   0.636  1.00  6.040          C  
ATOM    966  O   PRO A  68      25.738  -4.007   1.813  1.00  6.180          O  
ATOM    967  CB  PRO A  68      23.222  -4.965   1.515  1.00  8.000          C  
ATOM    968  CG  PRO A  68      23.685  -6.305   1.988  1.00  8.000          C  
ATOM    969  CD  PRO A  68      24.017  -7.083   0.744  1.00  8.000          C  
ATOM    970  HA  PRO A  68      23.510  -4.017  -0.390  1.00  6.400          H  
ATOM    971 1HB  PRO A  68      23.359  -4.159   2.254  1.00  9.590          H  
ATOM    972 2HB  PRO A  68      22.169  -4.979   1.216  1.00  9.590          H  
ATOM    973 1HG  PRO A  68      24.529  -6.187   2.645  1.00  9.590          H  
ATOM    974 2HG  PRO A  68      22.894  -6.791   2.579  1.00  9.590          H  
ATOM    975 1HD  PRO A  68      24.946  -7.661   0.872  1.00  9.590          H  
ATOM    976 2HD  PRO A  68      23.171  -7.715   0.489  1.00  9.590          H  
ATOM    977  N   GLN A  69      26.241  -3.943  -0.367  1.00  6.900          N  
ATOM    978  CA  GLN A  69      27.655  -3.686  -0.215  1.00  7.840          C  
ATOM    979  C   GLN A  69      28.101  -2.500  -1.060  1.00  8.450          C  
ATOM    980  O   GLN A  69      28.757  -2.698  -2.088  1.00  8.770          O  
ATOM    981  CB  GLN A  69      28.420  -4.915  -0.673  1.00 10.600          C  
ATOM    982  CG  GLN A  69      28.158  -6.165   0.085  1.00 10.600          C  
ATOM    983  CD  GLN A  69      29.131  -7.246  -0.318  1.00 10.600          C  
ATOM    984  OE1 GLN A  69      28.885  -8.091  -1.186  1.00 10.600          O  
ATOM    985  NE2 GLN A  69      30.285  -7.201   0.327  1.00 10.600          N  
ATOM    986  H   GLN A  69      25.892  -3.937  -1.313  1.00  8.280          H  
ATOM    987  HA  GLN A  69      27.872  -3.472   0.832  1.00  9.410          H  
ATOM    988 1HB  GLN A  69      28.216  -5.110  -1.723  1.00 12.720          H  
ATOM    989 2HB  GLN A  69      29.460  -4.726  -0.562  1.00 12.720          H  
ATOM    990 1HG  GLN A  69      28.264  -5.969   1.135  1.00 12.720          H  
ATOM    991 2HG  GLN A  69      27.153  -6.509  -0.137  1.00 12.720          H  
ATOM    992 1HE2 GLN A  69      31.009  -7.862   0.134  1.00 12.720          H  
ATOM    993 2HE2 GLN A  69      30.421  -6.463   1.031  1.00 12.720          H  
ATOM    994  N   THR A  70      27.848  -1.301  -0.567  1.00  8.830          N  
ATOM    995  CA  THR A  70      28.069  -0.052  -1.281  1.00  9.670          C  
ATOM    996  C   THR A  70      29.538   0.077  -1.708  1.00 10.050          C  
ATOM    997  O   THR A  70      30.373  -0.728  -1.304  1.00  9.810          O  
ATOM    998  CB  THR A  70      27.666   1.101  -0.345  1.00 13.200          C  
ATOM    999  OG1 THR A  70      28.451   0.990   0.839  1.00 13.200          O  
ATOM   1000  CG2 THR A  70      26.191   1.060  -0.013  1.00 13.200          C  
ATOM   1001  H   THR A  70      27.405  -1.251   0.341  1.00 10.600          H  
ATOM   1002  HA  THR A  70      27.431  -0.053  -2.165  1.00 11.600          H  
ATOM   1003  HB  THR A  70      27.865   2.028  -0.796  1.00 15.840          H  
ATOM   1004  HG1 THR A  70      28.476   1.830   1.328  1.00 15.840          H  
ATOM   1005 1HG2 THR A  70      25.952   1.892   0.655  1.00 15.840          H  
ATOM   1006 2HG2 THR A  70      25.617   1.153  -0.932  1.00 15.840          H  
ATOM   1007 3HG2 THR A  70      25.940   0.122   0.474  1.00 15.840          H  
ATOM   1008  N   PRO A  71      29.904   1.031  -2.584  1.00 10.830          N  
ATOM   1009  CA  PRO A  71      29.223   2.187  -3.179  1.00 11.340          C  
ATOM   1010  C   PRO A  71      27.992   1.863  -4.017  1.00 11.560          C  
ATOM   1011  O   PRO A  71      27.895   0.779  -4.591  1.00 11.940          O  
ATOM   1012  CB  PRO A  71      30.312   2.773  -4.071  1.00 17.010          C  
ATOM   1013  CG  PRO A  71      31.278   1.622  -4.304  1.00 17.010          C  
ATOM   1014  CD  PRO A  71      31.273   0.878  -3.033  1.00 17.010          C  
ATOM   1015  HA  PRO A  71      28.990   2.919  -2.404  1.00 13.610          H  
ATOM   1016 1HB  PRO A  71      29.851   3.144  -4.979  1.00 20.410          H  
ATOM   1017 2HB  PRO A  71      30.774   3.645  -3.575  1.00 20.410          H  
ATOM   1018 1HG  PRO A  71      30.919   1.009  -5.132  1.00 20.410          H  
ATOM   1019 2HG  PRO A  71      32.273   1.965  -4.580  1.00 20.410          H  
ATOM   1020 1HD  PRO A  71      31.494  -0.180  -3.190  1.00 20.410          H  
ATOM   1021 2HD  PRO A  71      31.962   1.330  -2.306  1.00 20.410          H  
ATOM   1022  N   LEU A  72      27.071   2.835  -4.054  1.00 11.540          N  
ATOM   1023  CA  LEU A  72      25.783   2.775  -4.749  1.00 11.900          C  
ATOM   1024  C   LEU A  72      25.861   2.749  -6.285  1.00 11.590          C  
ATOM   1025  O   LEU A  72      26.865   3.168  -6.870  1.00 11.860          O  
ATOM   1026  CB  LEU A  72      24.918   4.004  -4.332  1.00 16.520          C  
ATOM   1027  CG  LEU A  72      24.440   4.100  -2.847  1.00 16.520          C  
ATOM   1028  CD1 LEU A  72      23.709   5.430  -2.641  1.00 16.520          C  
ATOM   1029  CD2 LEU A  72      23.518   2.956  -2.490  1.00 16.520          C  
ATOM   1030  H   LEU A  72      27.275   3.693  -3.560  1.00 13.850          H  
ATOM   1031  HA  LEU A  72      25.316   1.864  -4.409  1.00 14.280          H  
ATOM   1032 1HB  LEU A  72      25.532   4.891  -4.501  1.00 19.820          H  
ATOM   1033 2HB  LEU A  72      24.054   4.102  -4.981  1.00 19.820          H  
ATOM   1034  HG  LEU A  72      25.280   4.073  -2.213  1.00 19.820          H  
ATOM   1035 1HD1 LEU A  72      23.386   5.519  -1.603  1.00 19.820          H  
ATOM   1036 2HD1 LEU A  72      24.368   6.247  -2.878  1.00 19.820          H  
ATOM   1037 3HD1 LEU A  72      22.841   5.473  -3.290  1.00 19.820          H  
ATOM   1038 1HD2 LEU A  72      23.208   3.061  -1.451  1.00 19.820          H  
ATOM   1039 2HD2 LEU A  72      22.645   2.995  -3.126  1.00 19.820          H  
ATOM   1040 3HD2 LEU A  72      24.026   2.008  -2.609  1.00 19.820          H  
ATOM   1041  N   THR A  73      24.819   2.206  -6.947  1.00 11.180          N  
ATOM   1042  CA  THR A  73      23.659   1.568  -6.329  1.00 11.020          C  
ATOM   1043  C   THR A  73      24.069   0.133  -6.018  1.00 10.630          C  
ATOM   1044  O   THR A  73      25.088  -0.324  -6.518  1.00 10.490          O  
ATOM   1045  CB  THR A  73      22.471   1.554  -7.286  1.00 15.490          C  
ATOM   1046  OG1 THR A  73      22.843   0.760  -8.399  1.00 15.490          O  
ATOM   1047  CG2 THR A  73      22.119   2.966  -7.718  1.00 15.490          C  
ATOM   1048  H   THR A  73      24.831   2.195  -7.959  1.00 13.420          H  
ATOM   1049  HA  THR A  73      23.375   2.100  -5.447  1.00 13.220          H  
ATOM   1050  HB  THR A  73      21.606   1.120  -6.819  1.00 18.590          H  
ATOM   1051  HG1 THR A  73      22.067   0.482  -8.918  1.00 18.590          H  
ATOM   1052 1HG2 THR A  73      21.280   2.927  -8.404  1.00 18.590          H  
ATOM   1053 2HG2 THR A  73      21.850   3.555  -6.851  1.00 18.590          H  
ATOM   1054 3HG2 THR A  73      22.970   3.429  -8.214  1.00 18.590          H  
ATOM   1055  N   PRO A  74      23.328  -0.611  -5.195  1.00 10.630          N  
ATOM   1056  CA  PRO A  74      23.560  -2.012  -4.924  1.00 10.110          C  
ATOM   1057  C   PRO A  74      23.420  -2.909  -6.179  1.00  9.070          C  
ATOM   1058  O   PRO A  74      23.855  -4.062  -6.179  1.00  8.980          O  
ATOM   1059  CB  PRO A  74      22.517  -2.290  -3.858  1.00 15.160          C  
ATOM   1060  CG  PRO A  74      22.222  -0.945  -3.257  1.00 15.160          C  
ATOM   1061  CD  PRO A  74      22.251  -0.035  -4.401  1.00 15.160          C  
ATOM   1062  HA  PRO A  74      24.557  -2.100  -4.498  1.00 12.130          H  
ATOM   1063 1HB  PRO A  74      21.687  -2.779  -4.311  1.00 18.200          H  
ATOM   1064 2HB  PRO A  74      22.916  -2.949  -3.122  1.00 18.200          H  
ATOM   1065 1HG  PRO A  74      21.285  -0.918  -2.718  1.00 18.200          H  
ATOM   1066 2HG  PRO A  74      23.004  -0.703  -2.515  1.00 18.200          H  
ATOM   1067 1HD  PRO A  74      21.295  -0.093  -4.944  1.00 18.200          H  
ATOM   1068 2HD  PRO A  74      22.455   0.932  -4.024  1.00 18.200          H  
ATOM   1069  N   ARG A  75      22.745  -2.400  -7.214  1.00  8.550          N  
ATOM   1070  CA  ARG A  75      22.539  -3.133  -8.452  1.00  7.780          C  
ATOM   1071  C   ARG A  75      22.434  -2.134  -9.651  1.00  6.820          C  
ATOM   1072  O   ARG A  75      21.645  -1.180  -9.572  1.00  6.610          O  
ATOM   1073  CB  ARG A  75      21.252  -3.937  -8.291  1.00 11.200          C  
ATOM   1074  CG  ARG A  75      20.859  -4.943  -9.374  1.00 11.200          C  
ATOM   1075  CD  ARG A  75      21.496  -6.271  -9.195  1.00 11.200          C  
ATOM   1076  NE  ARG A  75      21.062  -6.930  -7.945  1.00 11.200          N  
ATOM   1077  CZ  ARG A  75      19.919  -7.668  -7.768  1.00 11.200          C  
ATOM   1078  NH1 ARG A  75      19.047  -7.867  -8.727  1.00 11.200          N  
ATOM   1079  NH2 ARG A  75      19.657  -8.214  -6.604  1.00 11.200          N  
ATOM   1080  H   ARG A  75      22.412  -1.449  -7.160  1.00 10.260          H  
ATOM   1081  HA  ARG A  75      23.365  -3.823  -8.568  1.00  9.340          H  
ATOM   1082 1HB  ARG A  75      21.337  -4.503  -7.365  1.00 13.440          H  
ATOM   1083 2HB  ARG A  75      20.456  -3.274  -8.158  1.00 13.440          H  
ATOM   1084 1HG  ARG A  75      19.779  -5.075  -9.354  1.00 13.440          H  
ATOM   1085 2HG  ARG A  75      21.152  -4.567 -10.345  1.00 13.440          H  
ATOM   1086 1HD  ARG A  75      21.251  -6.917 -10.035  1.00 13.440          H  
ATOM   1087 2HD  ARG A  75      22.577  -6.142  -9.148  1.00 13.440          H  
ATOM   1088  HE  ARG A  75      21.680  -6.838  -7.147  1.00 13.440          H  
ATOM   1089 1HH1 ARG A  75      19.183  -7.489  -9.647  1.00 13.440          H  
ATOM   1090 2HH1 ARG A  75      18.224  -8.456  -8.494  1.00 13.440          H  
ATOM   1091 1HH2 ARG A  75      20.291  -8.108  -5.823  1.00 13.440          H  
ATOM   1092 2HH2 ARG A  75      18.794  -8.772  -6.500  1.00 13.440          H  
ATOM   1093  N   PRO A  76      23.121  -2.368 -10.801  1.00  6.470          N  
ATOM   1094  CA  PRO A  76      23.037  -1.584 -12.049  1.00  5.810          C  
ATOM   1095  C   PRO A  76      21.597  -1.365 -12.546  1.00  5.040          C  
ATOM   1096  O   PRO A  76      21.267  -0.302 -13.081  1.00  5.510          O  
ATOM   1097  CB  PRO A  76      23.861  -2.438 -13.015  1.00  8.710          C  
ATOM   1098  CG  PRO A  76      24.879  -3.126 -12.128  1.00  8.710          C  
ATOM   1099  CD  PRO A  76      24.147  -3.434 -10.838  1.00  8.710          C  
ATOM   1100  HA  PRO A  76      23.525  -0.614 -11.901  1.00  6.970          H  
ATOM   1101 1HB  PRO A  76      23.210  -3.132 -13.564  1.00 10.460          H  
ATOM   1102 2HB  PRO A  76      24.349  -1.792 -13.764  1.00 10.460          H  
ATOM   1103 1HG  PRO A  76      25.258  -4.033 -12.620  1.00 10.460          H  
ATOM   1104 2HG  PRO A  76      25.752  -2.462 -11.979  1.00 10.460          H  
ATOM   1105 1HD  PRO A  76      23.693  -4.435 -10.867  1.00 10.460          H  
ATOM   1106 2HD  PRO A  76      24.876  -3.312 -10.012  1.00 10.460          H  
ATOM   1107  N   SER A  77      20.736  -2.353 -12.294  1.00  4.210          N  
ATOM   1108  CA  SER A  77      19.332  -2.308 -12.662  1.00  3.410          C  
ATOM   1109  C   SER A  77      18.608  -1.186 -11.924  1.00  2.570          C  
ATOM   1110  O   SER A  77      17.690  -0.570 -12.470  1.00  2.910          O  
ATOM   1111  CB  SER A  77      18.664  -3.625 -12.358  1.00  5.090          C  
ATOM   1112  OG  SER A  77      19.193  -4.663 -13.142  1.00  5.090          O  
ATOM   1113  H   SER A  77      21.066  -3.227 -11.914  1.00  5.050          H  
ATOM   1114  HA  SER A  77      19.254  -2.116 -13.732  1.00  4.090          H  
ATOM   1115 1HB  SER A  77      18.757  -3.861 -11.301  1.00  6.110          H  
ATOM   1116 2HB  SER A  77      17.615  -3.518 -12.579  1.00  6.110          H  
ATOM   1117  HG  SER A  77      18.680  -5.448 -12.928  1.00  6.110          H  
ATOM   1118  N   ILE A  78      18.984  -0.940 -10.665  1.00  1.890          N  
ATOM   1119  CA  ILE A  78      18.380   0.115  -9.862  1.00  1.520          C  
ATOM   1120  C   ILE A  78      18.784   1.458 -10.463  1.00  1.330          C  
ATOM   1121  O   ILE A  78      17.942   2.334 -10.714  1.00  1.860          O  
ATOM   1122  CB  ILE A  78      18.832   0.006  -8.380  1.00  2.280          C  
ATOM   1123  CG1 ILE A  78      18.346  -1.337  -7.742  1.00  2.280          C  
ATOM   1124  CG2 ILE A  78      18.410   1.198  -7.549  1.00  2.280          C  
ATOM   1125  CD1 ILE A  78      16.868  -1.567  -7.653  1.00  2.280          C  
ATOM   1126  H   ILE A  78      19.770  -1.447 -10.259  1.00  2.270          H  
ATOM   1127  HA  ILE A  78      17.296   0.035  -9.924  1.00  1.820          H  
ATOM   1128  HB  ILE A  78      19.910  -0.025  -8.361  1.00  2.730          H  
ATOM   1129 1HG1 ILE A  78      18.712  -2.138  -8.330  1.00  2.730          H  
ATOM   1130 2HG1 ILE A  78      18.758  -1.399  -6.736  1.00  2.730          H  
ATOM   1131 1HG2 ILE A  78      18.791   1.080  -6.549  1.00  2.730          H  
ATOM   1132 2HG2 ILE A  78      18.820   2.114  -7.972  1.00  2.730          H  
ATOM   1133 3HG2 ILE A  78      17.327   1.273  -7.522  1.00  2.730          H  
ATOM   1134 1HD1 ILE A  78      16.677  -2.538  -7.201  1.00  2.730          H  
ATOM   1135 2HD1 ILE A  78      16.402  -0.802  -7.049  1.00  2.730          H  
ATOM   1136 3HD1 ILE A  78      16.435  -1.569  -8.645  1.00  2.730          H  
ATOM   1137  N   THR A  79      20.067   1.594 -10.797  1.00  1.350          N  
ATOM   1138  CA  THR A  79      20.597   2.834 -11.376  1.00  1.170          C  
ATOM   1139  C   THR A  79      19.753   3.288 -12.574  1.00  1.020          C  
ATOM   1140  O   THR A  79      19.470   4.474 -12.737  1.00  1.010          O  
ATOM   1141  CB  THR A  79      22.077   2.651 -11.808  1.00  1.710          C  
ATOM   1142  OG1 THR A  79      22.857   2.334 -10.654  1.00  1.710          O  
ATOM   1143  CG2 THR A  79      22.643   3.907 -12.453  1.00  1.710          C  
ATOM   1144  H   THR A  79      20.711   0.824 -10.590  1.00  1.620          H  
ATOM   1145  HA  THR A  79      20.551   3.616 -10.625  1.00  1.400          H  
ATOM   1146  HB  THR A  79      22.149   1.838 -12.512  1.00  2.050          H  
ATOM   1147  HG1 THR A  79      23.686   1.876 -10.905  1.00  2.050          H  
ATOM   1148 1HG2 THR A  79      23.680   3.726 -12.729  1.00  2.050          H  
ATOM   1149 2HG2 THR A  79      22.072   4.160 -13.348  1.00  2.050          H  
ATOM   1150 3HG2 THR A  79      22.590   4.724 -11.741  1.00  2.050          H  
ATOM   1151  N   TYR A  80      19.356   2.332 -13.410  1.00  1.120          N  
ATOM   1152  CA  TYR A  80      18.567   2.601 -14.605  1.00  1.170          C  
ATOM   1153  C   TYR A  80      17.020   2.484 -14.470  1.00  1.080          C  
ATOM   1154  O   TYR A  80      16.302   2.696 -15.453  1.00  1.200          O  
ATOM   1155  CB  TYR A  80      19.077   1.661 -15.702  1.00  1.620          C  
ATOM   1156  CG  TYR A  80      18.380   1.756 -17.027  1.00  1.620          C  
ATOM   1157  CD1 TYR A  80      18.501   2.885 -17.806  1.00  1.620          C  
ATOM   1158  CD2 TYR A  80      17.631   0.685 -17.471  1.00  1.620          C  
ATOM   1159  CE1 TYR A  80      17.865   2.948 -19.022  1.00  1.620          C  
ATOM   1160  CE2 TYR A  80      16.997   0.747 -18.683  1.00  1.620          C  
ATOM   1161  CZ  TYR A  80      17.110   1.871 -19.457  1.00  1.620          C  
ATOM   1162  OH  TYR A  80      16.460   1.928 -20.664  1.00  1.620          O  
ATOM   1163  H   TYR A  80      19.694   1.379 -13.222  1.00  1.340          H  
ATOM   1164  HA  TYR A  80      18.780   3.625 -14.908  1.00  1.400          H  
ATOM   1165 1HB  TYR A  80      20.138   1.855 -15.871  1.00  1.940          H  
ATOM   1166 2HB  TYR A  80      18.994   0.630 -15.345  1.00  1.940          H  
ATOM   1167  HD1 TYR A  80      19.090   3.726 -17.458  1.00  1.940          H  
ATOM   1168  HD2 TYR A  80      17.542  -0.207 -16.854  1.00  1.940          H  
ATOM   1169  HE1 TYR A  80      17.952   3.841 -19.637  1.00  1.940          H  
ATOM   1170  HE2 TYR A  80      16.403  -0.094 -19.034  1.00  1.940          H  
ATOM   1171  HH  TYR A  80      16.714   2.736 -21.121  1.00  1.940          H  
ATOM   1172  N   LYS A  81      16.497   2.128 -13.289  1.00  1.130          N  
ATOM   1173  CA  LYS A  81      15.044   1.928 -13.102  1.00  1.350          C  
ATOM   1174  C   LYS A  81      14.391   2.611 -11.885  1.00  1.220          C  
ATOM   1175  O   LYS A  81      13.159   2.666 -11.795  1.00  1.370          O  
ATOM   1176  CB  LYS A  81      14.704   0.437 -13.060  1.00  1.800          C  
ATOM   1177  CG  LYS A  81      14.982  -0.379 -14.351  1.00  1.800          C  
ATOM   1178  CD  LYS A  81      14.047   0.013 -15.519  1.00  1.800          C  
ATOM   1179  CE  LYS A  81      14.182  -0.965 -16.684  1.00  1.800          C  
ATOM   1180  NZ  LYS A  81      13.270  -0.625 -17.837  1.00  1.800          N  
ATOM   1181  H   LYS A  81      17.121   2.038 -12.490  1.00  1.360          H  
ATOM   1182  HA  LYS A  81      14.551   2.350 -13.974  1.00  1.620          H  
ATOM   1183 1HB  LYS A  81      15.251  -0.039 -12.244  1.00  2.160          H  
ATOM   1184 2HB  LYS A  81      13.644   0.321 -12.846  1.00  2.160          H  
ATOM   1185 1HG  LYS A  81      16.017  -0.222 -14.652  1.00  2.160          H  
ATOM   1186 2HG  LYS A  81      14.852  -1.421 -14.140  1.00  2.160          H  
ATOM   1187 1HD  LYS A  81      13.013   0.027 -15.172  1.00  2.160          H  
ATOM   1188 2HD  LYS A  81      14.311   1.006 -15.880  1.00  2.160          H  
ATOM   1189 1HE  LYS A  81      15.205  -0.962 -17.027  1.00  2.160          H  
ATOM   1190 2HE  LYS A  81      13.935  -1.968 -16.325  1.00  2.160          H  
ATOM   1191 1HZ  LYS A  81      13.395  -1.308 -18.572  1.00  2.160          H  
ATOM   1192 2HZ  LYS A  81      12.313  -0.650 -17.515  1.00  2.160          H  
ATOM   1193 3HZ  LYS A  81      13.470   0.297 -18.208  1.00  2.160          H  
ATOM   1194  N   THR A  82      15.180   3.105 -10.933  1.00  1.560          N  
ATOM   1195  CA  THR A  82      14.630   3.667  -9.699  1.00  1.790          C  
ATOM   1196  C   THR A  82      13.556   4.711  -9.996  1.00  1.490          C  
ATOM   1197  O   THR A  82      13.777   5.634 -10.783  1.00  1.640          O  
ATOM   1198  CB  THR A  82      15.741   4.379  -8.873  1.00  2.410          C  
ATOM   1199  OG1 THR A  82      16.809   3.488  -8.600  1.00  2.410          O  
ATOM   1200  CG2 THR A  82      15.198   4.840  -7.533  1.00  2.410          C  
ATOM   1201  H   THR A  82      16.185   3.026 -11.026  1.00  1.870          H  
ATOM   1202  HA  THR A  82      14.185   2.869  -9.106  1.00  2.150          H  
ATOM   1203  HB  THR A  82      16.120   5.238  -9.427  1.00  2.900          H  
ATOM   1204  HG1 THR A  82      17.252   3.237  -9.429  1.00  2.900          H  
ATOM   1205 1HG2 THR A  82      15.994   5.321  -6.966  1.00  2.900          H  
ATOM   1206 2HG2 THR A  82      14.389   5.547  -7.662  1.00  2.900          H  
ATOM   1207 3HG2 THR A  82      14.836   3.976  -6.980  1.00  2.900          H  
ATOM   1208  N   ALA A  83      12.397   4.556  -9.367  1.00  1.670          N  
ATOM   1209  CA  ALA A  83      11.283   5.491  -9.503  1.00  1.980          C  
ATOM   1210  C   ALA A  83      11.501   6.682  -8.590  1.00  2.120          C  
ATOM   1211  O   ALA A  83      12.112   6.554  -7.534  1.00  2.590          O  
ATOM   1212  CB  ALA A  83       9.958   4.832  -9.162  1.00  2.650          C  
ATOM   1213  H   ALA A  83      12.302   3.753  -8.760  1.00  2.000          H  
ATOM   1214  HA  ALA A  83      11.257   5.846 -10.535  1.00  2.380          H  
ATOM   1215 1HB  ALA A  83       9.149   5.553  -9.283  1.00  3.180          H  
ATOM   1216 2HB  ALA A  83       9.799   4.006  -9.826  1.00  3.180          H  
ATOM   1217 3HB  ALA A  83       9.970   4.481  -8.140  1.00  3.180          H  
ATOM   1218  N   ASN A  84      10.870   7.810  -8.881  1.00  2.430          N  
ATOM   1219  CA  ASN A  84      10.996   8.977  -8.008  1.00  3.110          C  
ATOM   1220  C   ASN A  84      10.214   8.819  -6.701  1.00  3.250          C  
ATOM   1221  O   ASN A  84      10.271   9.671  -5.811  1.00  3.930          O  
ATOM   1222  CB  ASN A  84      10.509  10.189  -8.753  1.00  4.080          C  
ATOM   1223  CG  ASN A  84       9.075  10.022  -9.112  1.00  4.080          C  
ATOM   1224  OD1 ASN A  84       8.677   8.907  -9.500  1.00  4.080          O  
ATOM   1225  ND2 ASN A  84       8.297  11.063  -8.995  1.00  4.080          N  
ATOM   1226  H   ASN A  84      10.325   7.894  -9.736  1.00  2.920          H  
ATOM   1227  HA  ASN A  84      12.052   9.106  -7.753  1.00  3.730          H  
ATOM   1228 1HB  ASN A  84      10.626  11.077  -8.133  1.00  4.900          H  
ATOM   1229 2HB  ASN A  84      11.098  10.332  -9.659  1.00  4.900          H  
ATOM   1230 1HD2 ASN A  84       7.326  10.991  -9.223  1.00  4.900          H  
ATOM   1231 2HD2 ASN A  84       8.670  11.932  -8.671  1.00  4.900          H  
ATOM   1232  N   SER A  85       9.490   7.717  -6.607  1.00  3.190          N  
ATOM   1233  CA  SER A  85       8.690   7.315  -5.479  1.00  3.280          C  
ATOM   1234  C   SER A  85       9.279   6.090  -4.775  1.00  2.520          C  
ATOM   1235  O   SER A  85       8.622   5.502  -3.910  1.00  2.880          O  
ATOM   1236  CB  SER A  85       7.292   6.996  -5.963  1.00  4.560          C  
ATOM   1237  OG  SER A  85       7.313   5.925  -6.880  1.00  4.560          O  
ATOM   1238  H   SER A  85       9.489   7.103  -7.409  1.00  3.830          H  
ATOM   1239  HA  SER A  85       8.650   8.141  -4.768  1.00  3.940          H  
ATOM   1240 1HB  SER A  85       6.657   6.743  -5.114  1.00  5.470          H  
ATOM   1241 2HB  SER A  85       6.867   7.878  -6.441  1.00  5.470          H  
ATOM   1242  HG  SER A  85       6.402   5.812  -7.173  1.00  5.470          H  
ATOM   1243  N   SER A  86      10.509   5.690  -5.144  1.00  2.220          N  
ATOM   1244  CA  SER A  86      11.111   4.487  -4.566  1.00  2.420          C  
ATOM   1245  C   SER A  86      12.580   4.678  -4.134  1.00  2.080          C  
ATOM   1246  O   SER A  86      13.480   4.634  -4.969  1.00  2.410          O  
ATOM   1247  CB  SER A  86      11.049   3.401  -5.620  1.00  3.310          C  
ATOM   1248  OG  SER A  86      11.615   2.192  -5.203  1.00  3.310          O  
ATOM   1249  H   SER A  86      11.030   6.208  -5.858  1.00  2.660          H  
ATOM   1250  HA  SER A  86      10.502   4.158  -3.731  1.00  2.900          H  
ATOM   1251 1HB  SER A  86      10.015   3.239  -5.897  1.00  3.970          H  
ATOM   1252 2HB  SER A  86      11.569   3.745  -6.507  1.00  3.970          H  
ATOM   1253  HG  SER A  86      11.586   1.623  -6.004  1.00  3.970          H  
ATOM   1254  N   PRO A  87      12.859   4.867  -2.827  1.00  2.180          N  
ATOM   1255  CA  PRO A  87      14.181   5.017  -2.236  1.00  2.430          C  
ATOM   1256  C   PRO A  87      14.942   3.742  -2.518  1.00  2.230          C  
ATOM   1257  O   PRO A  87      14.318   2.684  -2.664  1.00  2.740          O  
ATOM   1258  CB  PRO A  87      13.889   5.192  -0.741  1.00  3.650          C  
ATOM   1259  CG  PRO A  87      12.462   5.699  -0.686  1.00  3.650          C  
ATOM   1260  CD  PRO A  87      11.762   5.027  -1.855  1.00  3.650          C  
ATOM   1261  HA  PRO A  87      14.692   5.893  -2.670  1.00  2.920          H  
ATOM   1262 1HB  PRO A  87      14.021   4.226  -0.225  1.00  4.370          H  
ATOM   1263 2HB  PRO A  87      14.615   5.891  -0.298  1.00  4.370          H  
ATOM   1264 1HG  PRO A  87      12.007   5.437   0.281  1.00  4.370          H  
ATOM   1265 2HG  PRO A  87      12.445   6.798  -0.757  1.00  4.370          H  
ATOM   1266 1HD  PRO A  87      11.364   4.044  -1.559  1.00  4.370          H  
ATOM   1267 2HD  PRO A  87      10.980   5.704  -2.236  1.00  4.370          H  
ATOM   1268  N   ILE A  88      16.265   3.768  -2.562  1.00  2.070          N  
ATOM   1269  CA  ILE A  88      16.865   2.490  -2.844  1.00  2.390          C  
ATOM   1270  C   ILE A  88      16.630   1.565  -1.639  1.00  2.110          C  
ATOM   1271  O   ILE A  88      17.363   1.598  -0.639  1.00  2.330          O  
ATOM   1272  CB  ILE A  88      18.384   2.666  -3.106  1.00  3.220          C  
ATOM   1273  CG1 ILE A  88      18.624   3.599  -4.324  1.00  3.220          C  
ATOM   1274  CG2 ILE A  88      19.016   1.332  -3.369  1.00  3.220          C  
ATOM   1275  CD1 ILE A  88      20.084   4.050  -4.503  1.00  3.220          C  
ATOM   1276  H   ILE A  88      16.825   4.619  -2.428  1.00  2.480          H  
ATOM   1277  HA  ILE A  88      16.390   2.061  -3.727  1.00  2.870          H  
ATOM   1278  HB  ILE A  88      18.846   3.131  -2.232  1.00  3.860          H  
ATOM   1279 1HG1 ILE A  88      18.298   3.093  -5.228  1.00  3.860          H  
ATOM   1280 2HG1 ILE A  88      18.013   4.494  -4.205  1.00  3.860          H  
ATOM   1281 1HG2 ILE A  88      20.061   1.455  -3.522  1.00  3.860          H  
ATOM   1282 2HG2 ILE A  88      18.872   0.710  -2.549  1.00  3.860          H  
ATOM   1283 3HG2 ILE A  88      18.564   0.878  -4.245  1.00  3.860          H  
ATOM   1284 1HD1 ILE A  88      20.144   4.710  -5.368  1.00  3.860          H  
ATOM   1285 2HD1 ILE A  88      20.404   4.593  -3.610  1.00  3.860          H  
ATOM   1286 3HD1 ILE A  88      20.734   3.205  -4.665  1.00  3.860          H  
ATOM   1287  N   HIS A  89      15.728   0.605  -1.832  1.00  1.910          N  
ATOM   1288  CA  HIS A  89      15.325  -0.338  -0.786  1.00  1.860          C  
ATOM   1289  C   HIS A  89      16.440  -1.346  -0.570  1.00  1.870          C  
ATOM   1290  O   HIS A  89      16.574  -1.969   0.489  1.00  2.060          O  
ATOM   1291  CB  HIS A  89      13.995  -1.018  -1.151  1.00  2.620          C  
ATOM   1292  CG  HIS A  89      12.787  -0.067  -1.108  1.00  2.620          C  
ATOM   1293  ND1 HIS A  89      12.341   0.511   0.065  1.00  2.620          N  
ATOM   1294  CD2 HIS A  89      11.951   0.386  -2.087  1.00  2.620          C  
ATOM   1295  CE1 HIS A  89      11.292   1.281  -0.194  1.00  2.620          C  
ATOM   1296  NE2 HIS A  89      11.033   1.220  -1.486  1.00  2.620          N  
ATOM   1297  H   HIS A  89      15.181   0.700  -2.686  1.00  2.290          H  
ATOM   1298  HA  HIS A  89      15.173   0.200   0.149  1.00  2.230          H  
ATOM   1299 1HB  HIS A  89      14.065  -1.432  -2.155  1.00  3.150          H  
ATOM   1300 2HB  HIS A  89      13.805  -1.845  -0.470  1.00  3.150          H  
ATOM   1301  HD1 HIS A  89      12.646   0.282   0.989  1.00  3.150          H  
ATOM   1302  HD2 HIS A  89      11.898   0.209  -3.163  1.00  3.150          H  
ATOM   1303  HE1 HIS A  89      10.798   1.829   0.606  1.00  3.150          H  
ATOM   1304  N   PHE A  90      17.261  -1.465  -1.590  1.00  1.940          N  
ATOM   1305  CA  PHE A  90      18.417  -2.320  -1.600  1.00  2.050          C  
ATOM   1306  C   PHE A  90      19.509  -1.794  -0.658  1.00  2.060          C  
ATOM   1307  O   PHE A  90      20.382  -2.543  -0.223  1.00  2.250          O  
ATOM   1308  CB  PHE A  90      18.966  -2.429  -3.015  1.00  2.830          C  
ATOM   1309  CG  PHE A  90      18.269  -3.357  -3.977  1.00  2.830          C  
ATOM   1310  CD1 PHE A  90      16.991  -3.864  -3.753  1.00  2.830          C  
ATOM   1311  CD2 PHE A  90      18.943  -3.758  -5.137  1.00  2.830          C  
ATOM   1312  CE1 PHE A  90      16.429  -4.722  -4.660  1.00  2.830          C  
ATOM   1313  CE2 PHE A  90      18.375  -4.616  -6.021  1.00  2.830          C  
ATOM   1314  CZ  PHE A  90      17.131  -5.097  -5.792  1.00  2.830          C  
ATOM   1315  H   PHE A  90      17.047  -0.915  -2.409  1.00  2.330          H  
ATOM   1316  HA  PHE A  90      18.124  -3.313  -1.254  1.00  2.460          H  
ATOM   1317 1HB  PHE A  90      18.965  -1.460  -3.468  1.00  3.390          H  
ATOM   1318 2HB  PHE A  90      19.945  -2.715  -2.939  1.00  3.390          H  
ATOM   1319  HD1 PHE A  90      16.422  -3.591  -2.866  1.00  3.390          H  
ATOM   1320  HD2 PHE A  90      19.936  -3.386  -5.344  1.00  3.390          H  
ATOM   1321  HE1 PHE A  90      15.429  -5.109  -4.476  1.00  3.390          H  
ATOM   1322  HE2 PHE A  90      18.910  -4.918  -6.911  1.00  3.390          H  
ATOM   1323  HZ  PHE A  90      16.699  -5.775  -6.509  1.00  3.390          H  
ATOM   1324  N   ALA A  91      19.502  -0.481  -0.374  1.00  2.360          N  
ATOM   1325  CA  ALA A  91      20.485   0.105   0.517  1.00  2.530          C  
ATOM   1326  C   ALA A  91      20.009  -0.158   1.946  1.00  2.030          C  
ATOM   1327  O   ALA A  91      20.811  -0.358   2.874  1.00  2.270          O  
ATOM   1328  CB  ALA A  91      20.661   1.586   0.217  1.00  3.470          C  
ATOM   1329  H   ALA A  91      18.773   0.138  -0.729  1.00  2.830          H  
ATOM   1330  HA  ALA A  91      21.437  -0.402   0.375  1.00  3.040          H  
ATOM   1331 1HB  ALA A  91      21.400   2.010   0.892  1.00  4.170          H  
ATOM   1332 2HB  ALA A  91      20.996   1.704  -0.813  1.00  4.170          H  
ATOM   1333 3HB  ALA A  91      19.710   2.104   0.347  1.00  4.170          H  
ATOM   1334  N   GLY A  92      18.670  -0.193   2.103  1.00  2.110          N  
ATOM   1335  CA  GLY A  92      18.046  -0.500   3.393  1.00  2.350          C  
ATOM   1336  C   GLY A  92      18.531  -1.882   3.833  1.00  2.150          C  
ATOM   1337  O   GLY A  92      18.851  -2.101   5.008  1.00  2.430          O  
ATOM   1338  H   GLY A  92      18.098   0.065   1.292  1.00  2.530          H  
ATOM   1339 1HA  GLY A  92      18.311   0.254   4.132  1.00  2.820          H  
ATOM   1340 2HA  GLY A  92      16.962  -0.504   3.283  1.00  2.820          H  
ATOM   1341  N   ALA A  93      18.645  -2.782   2.849  1.00  2.200          N  
ATOM   1342  CA  ALA A  93      19.156  -4.140   3.015  1.00  2.560          C  
ATOM   1343  C   ALA A  93      18.287  -4.966   4.017  1.00  2.820          C  
ATOM   1344  O   ALA A  93      17.117  -5.157   3.693  1.00  3.300          O  
ATOM   1345  CB  ALA A  93      20.624  -3.989   3.307  1.00  3.440          C  
ATOM   1346  H   ALA A  93      18.279  -2.494   1.937  1.00  2.640          H  
ATOM   1347  HA  ALA A  93      19.079  -4.656   2.057  1.00  3.070          H  
ATOM   1348 1HB  ALA A  93      21.088  -4.961   3.377  1.00  4.130          H  
ATOM   1349 2HB  ALA A  93      21.045  -3.429   2.473  1.00  4.130          H  
ATOM   1350 3HB  ALA A  93      20.796  -3.415   4.185  1.00  4.130          H  
ATOM   1351  N   GLN A  94      18.737  -5.520   5.184  1.00  3.090          N  
ATOM   1352  CA  GLN A  94      19.994  -5.498   5.949  1.00  3.530          C  
ATOM   1353  C   GLN A  94      20.879  -6.723   5.711  1.00  3.310          C  
ATOM   1354  O   GLN A  94      20.339  -7.813   5.477  1.00  3.770          O  
ATOM   1355  CB  GLN A  94      19.608  -5.438   7.423  1.00  4.770          C  
ATOM   1356  CG  GLN A  94      18.948  -4.149   7.790  1.00  4.770          C  
ATOM   1357  CD  GLN A  94      17.436  -4.116   7.556  1.00  4.770          C  
ATOM   1358  OE1 GLN A  94      16.676  -4.950   8.068  1.00  4.770          O  
ATOM   1359  NE2 GLN A  94      16.990  -3.152   6.764  1.00  4.770          N  
ATOM   1360  H   GLN A  94      18.014  -6.061   5.648  1.00  3.710          H  
ATOM   1361  HA  GLN A  94      20.540  -4.610   5.759  1.00  4.240          H  
ATOM   1362 1HB  GLN A  94      18.908  -6.239   7.654  1.00  5.720          H  
ATOM   1363 2HB  GLN A  94      20.457  -5.587   8.055  1.00  5.720          H  
ATOM   1364 1HG  GLN A  94      19.137  -3.987   8.825  1.00  5.720          H  
ATOM   1365 2HG  GLN A  94      19.397  -3.355   7.198  1.00  5.720          H  
ATOM   1366 1HE2 GLN A  94      16.016  -3.077   6.558  1.00  5.720          H  
ATOM   1367 2HE2 GLN A  94      17.659  -2.523   6.317  1.00  5.720          H  
ATOM   1368  N   THR A  95      22.227  -6.615   5.752  1.00  3.160          N  
ATOM   1369  CA  THR A  95      23.135  -5.445   5.878  1.00  3.410          C  
ATOM   1370  C   THR A  95      24.552  -5.967   5.654  1.00  3.500          C  
ATOM   1371  O   THR A  95      24.816  -7.122   5.999  1.00  4.140          O  
ATOM   1372  CB  THR A  95      23.088  -4.687   7.230  1.00  4.670          C  
ATOM   1373  OG1 THR A  95      24.075  -3.671   7.207  1.00  4.670          O  
ATOM   1374  CG2 THR A  95      23.343  -5.587   8.418  1.00  4.670          C  
ATOM   1375  H   THR A  95      22.727  -7.483   5.599  1.00  3.790          H  
ATOM   1376  HA  THR A  95      22.921  -4.732   5.085  1.00  4.090          H  
ATOM   1377  HB  THR A  95      22.133  -4.210   7.347  1.00  5.610          H  
ATOM   1378  HG1 THR A  95      23.929  -3.092   7.964  1.00  5.610          H  
ATOM   1379 1HG2 THR A  95      23.306  -4.996   9.337  1.00  5.610          H  
ATOM   1380 2HG2 THR A  95      22.590  -6.338   8.463  1.00  5.610          H  
ATOM   1381 3HG2 THR A  95      24.318  -6.055   8.334  1.00  5.610          H  
ATOM   1382  N   SER A  96      25.459  -5.152   5.112  1.00  3.270          N  
ATOM   1383  CA  SER A  96      26.855  -5.589   4.969  1.00  3.630          C  
ATOM   1384  C   SER A  96      27.858  -4.462   4.753  1.00  3.210          C  
ATOM   1385  O   SER A  96      27.520  -3.275   4.781  1.00  3.260          O  
ATOM   1386  CB  SER A  96      27.019  -6.597   3.852  1.00  4.940          C  
ATOM   1387  OG  SER A  96      28.311  -7.164   3.884  1.00  4.940          O  
ATOM   1388  H   SER A  96      25.198  -4.218   4.823  1.00  3.920          H  
ATOM   1389  HA  SER A  96      27.137  -6.100   5.881  1.00  4.360          H  
ATOM   1390 1HB  SER A  96      26.277  -7.384   3.944  1.00  5.930          H  
ATOM   1391 2HB  SER A  96      26.861  -6.108   2.904  1.00  5.930          H  
ATOM   1392  HG  SER A  96      28.302  -7.865   3.218  1.00  5.930          H  
ATOM   1393  N   LEU A  97      29.101  -4.887   4.541  1.00  3.250          N  
ATOM   1394  CA  LEU A  97      30.258  -4.042   4.280  1.00  3.190          C  
ATOM   1395  C   LEU A  97      30.546  -3.955   2.773  1.00  2.720          C  
ATOM   1396  O   LEU A  97      30.262  -4.914   2.066  1.00  2.600          O  
ATOM   1397  CB  LEU A  97      31.457  -4.596   5.067  1.00  4.490          C  
ATOM   1398  CG  LEU A  97      31.322  -4.577   6.599  1.00  4.490          C  
ATOM   1399  CD1 LEU A  97      32.487  -5.293   7.214  1.00  4.490          C  
ATOM   1400  CD2 LEU A  97      31.323  -3.129   7.086  1.00  4.490          C  
ATOM   1401  H   LEU A  97      29.223  -5.894   4.538  1.00  3.900          H  
ATOM   1402  HA  LEU A  97      30.001  -3.066   4.649  1.00  3.830          H  
ATOM   1403 1HB  LEU A  97      31.584  -5.638   4.777  1.00  5.390          H  
ATOM   1404 2HB  LEU A  97      32.361  -4.076   4.805  1.00  5.390          H  
ATOM   1405  HG  LEU A  97      30.405  -5.076   6.905  1.00  5.390          H  
ATOM   1406 1HD1 LEU A  97      32.390  -5.268   8.302  1.00  5.390          H  
ATOM   1407 2HD1 LEU A  97      32.501  -6.329   6.876  1.00  5.390          H  
ATOM   1408 3HD1 LEU A  97      33.417  -4.805   6.925  1.00  5.390          H  
ATOM   1409 1HD2 LEU A  97      31.269  -3.129   8.147  1.00  5.390          H  
ATOM   1410 2HD2 LEU A  97      32.244  -2.641   6.781  1.00  5.390          H  
ATOM   1411 3HD2 LEU A  97      30.478  -2.576   6.694  1.00  5.390          H  
ATOM   1412  N   PRO A  98      31.208  -2.880   2.281  1.00  2.900          N  
ATOM   1413  CA  PRO A  98      31.474  -2.562   0.874  1.00  2.900          C  
ATOM   1414  C   PRO A  98      32.143  -3.594  -0.035  1.00  2.740          C  
ATOM   1415  O   PRO A  98      33.013  -4.359   0.395  1.00  3.310          O  
ATOM   1416  CB  PRO A  98      32.428  -1.358   0.999  1.00  4.350          C  
ATOM   1417  CG  PRO A  98      32.080  -0.711   2.290  1.00  4.350          C  
ATOM   1418  CD  PRO A  98      31.759  -1.837   3.215  1.00  4.350          C  
ATOM   1419  HA  PRO A  98      30.526  -2.254   0.433  1.00  3.480          H  
ATOM   1420 1HB  PRO A  98      33.471  -1.716   0.972  1.00  5.220          H  
ATOM   1421 2HB  PRO A  98      32.314  -0.691   0.139  1.00  5.220          H  
ATOM   1422 1HG  PRO A  98      32.909  -0.083   2.636  1.00  5.220          H  
ATOM   1423 2HG  PRO A  98      31.215  -0.037   2.131  1.00  5.220          H  
ATOM   1424 1HD  PRO A  98      32.682  -2.178   3.705  1.00  5.220          H  
ATOM   1425 2HD  PRO A  98      31.031  -1.443   3.917  1.00  5.220          H  
ATOM   1426  N   ALA A  99      31.703  -3.581  -1.309  1.00  2.410          N  
ATOM   1427  CA  ALA A  99      32.207  -4.461  -2.380  1.00  2.390          C  
ATOM   1428  C   ALA A  99      33.119  -3.673  -3.346  1.00  2.340          C  
ATOM   1429  O   ALA A  99      34.240  -3.335  -2.969  1.00  2.810          O  
ATOM   1430  CB  ALA A  99      31.047  -5.111  -3.120  1.00  3.350          C  
ATOM   1431  H   ALA A  99      30.952  -2.904  -1.532  1.00  2.890          H  
ATOM   1432  HA  ALA A  99      32.810  -5.249  -1.928  1.00  2.870          H  
ATOM   1433 1HB  ALA A  99      31.416  -5.769  -3.899  1.00  4.020          H  
ATOM   1434 2HB  ALA A  99      30.457  -5.689  -2.435  1.00  4.020          H  
ATOM   1435 3HB  ALA A  99      30.422  -4.348  -3.550  1.00  4.020          H  
ATOM   1436  N   PHE A 100      32.696  -3.458  -4.620  1.00  2.330          N  
ATOM   1437  CA  PHE A 100      33.414  -2.729  -5.709  1.00  2.160          C  
ATOM   1438  C   PHE A 100      34.610  -3.516  -6.313  1.00  2.180          C  
ATOM   1439  O   PHE A 100      34.751  -3.630  -7.554  1.00  2.600          O  
ATOM   1440  CB  PHE A 100      33.881  -1.368  -5.119  1.00  3.090          C  
ATOM   1441  CG  PHE A 100      34.521  -0.346  -5.992  1.00  3.090          C  
ATOM   1442  CD1 PHE A 100      33.769   0.448  -6.816  1.00  3.090          C  
ATOM   1443  CD2 PHE A 100      35.882  -0.139  -5.935  1.00  3.090          C  
ATOM   1444  CE1 PHE A 100      34.363   1.422  -7.586  1.00  3.090          C  
ATOM   1445  CE2 PHE A 100      36.474   0.833  -6.704  1.00  3.090          C  
ATOM   1446  CZ  PHE A 100      35.716   1.600  -7.528  1.00  3.090          C  
ATOM   1447  H   PHE A 100      31.773  -3.790  -4.899  1.00  2.800          H  
ATOM   1448  HA  PHE A 100      32.697  -2.538  -6.510  1.00  2.590          H  
ATOM   1449 1HB  PHE A 100      33.038  -0.907  -4.658  1.00  3.710          H  
ATOM   1450 2HB  PHE A 100      34.594  -1.545  -4.338  1.00  3.710          H  
ATOM   1451  HD1 PHE A 100      32.709   0.298  -6.836  1.00  3.710          H  
ATOM   1452  HD2 PHE A 100      36.489  -0.758  -5.268  1.00  3.710          H  
ATOM   1453  HE1 PHE A 100      33.781   2.063  -8.252  1.00  3.710          H  
ATOM   1454  HE2 PHE A 100      37.553   0.990  -6.658  1.00  3.710          H  
ATOM   1455  HZ  PHE A 100      36.184   2.362  -8.146  1.00  3.710          H  
ATOM   1456  N   SER A 101      35.360  -4.184  -5.422  1.00  2.230          N  
ATOM   1457  CA  SER A 101      36.547  -4.990  -5.703  1.00  2.550          C  
ATOM   1458  C   SER A 101      36.433  -6.460  -6.187  1.00  2.440          C  
ATOM   1459  O   SER A 101      37.454  -6.980  -6.638  1.00  2.970          O  
ATOM   1460  CB  SER A 101      37.430  -4.994  -4.473  1.00  3.440          C  
ATOM   1461  OG  SER A 101      36.835  -5.700  -3.414  1.00  3.440          O  
ATOM   1462  H   SER A 101      35.127  -4.021  -4.439  1.00  2.680          H  
ATOM   1463  HA  SER A 101      37.090  -4.457  -6.481  1.00  3.060          H  
ATOM   1464 1HB  SER A 101      38.393  -5.448  -4.717  1.00  4.130          H  
ATOM   1465 2HB  SER A 101      37.621  -3.967  -4.163  1.00  4.130          H  
ATOM   1466  HG  SER A 101      37.440  -5.621  -2.671  1.00  4.130          H  
ATOM   1467  N   PRO A 102      35.271  -7.185  -6.153  1.00  2.360          N  
ATOM   1468  CA  PRO A 102      35.155  -8.581  -6.606  1.00  2.800          C  
ATOM   1469  C   PRO A 102      35.676  -8.979  -8.022  1.00  2.940          C  
ATOM   1470  O   PRO A 102      36.178 -10.096  -8.155  1.00  3.590          O  
ATOM   1471  CB  PRO A 102      33.639  -8.808  -6.532  1.00  4.200          C  
ATOM   1472  CG  PRO A 102      33.185  -7.915  -5.409  1.00  4.200          C  
ATOM   1473  CD  PRO A 102      34.025  -6.668  -5.544  1.00  4.200          C  
ATOM   1474  HA  PRO A 102      35.652  -9.211  -5.859  1.00  3.360          H  
ATOM   1475 1HB  PRO A 102      33.169  -8.577  -7.500  1.00  5.040          H  
ATOM   1476 2HB  PRO A 102      33.442  -9.873  -6.335  1.00  5.040          H  
ATOM   1477 1HG  PRO A 102      32.106  -7.712  -5.505  1.00  5.040          H  
ATOM   1478 2HG  PRO A 102      33.330  -8.419  -4.441  1.00  5.040          H  
ATOM   1479 1HD  PRO A 102      33.511  -5.973  -6.208  1.00  5.040          H  
ATOM   1480 2HD  PRO A 102      34.210  -6.268  -4.535  1.00  5.040          H  
ATOM   1481  N   GLY A 103      35.597  -8.130  -9.072  1.00  2.750          N  
ATOM   1482  CA  GLY A 103      35.008  -6.790  -9.128  1.00  2.650          C  
ATOM   1483  C   GLY A 103      35.144  -6.206 -10.504  1.00  2.600          C  
ATOM   1484  O   GLY A 103      35.491  -6.905 -11.463  1.00  2.870          O  
ATOM   1485  H   GLY A 103      35.988  -8.467  -9.940  1.00  3.300          H  
ATOM   1486 1HA  GLY A 103      33.956  -6.829  -8.850  1.00  3.180          H  
ATOM   1487 2HA  GLY A 103      35.502  -6.104  -8.471  1.00  3.180          H  
ATOM   1488  N   ARG A 104      34.778  -4.927 -10.605  1.00  2.540          N  
ATOM   1489  CA  ARG A 104      34.841  -4.179 -11.853  1.00  2.580          C  
ATOM   1490  C   ARG A 104      35.363  -2.822 -11.543  1.00  2.590          C  
ATOM   1491  O   ARG A 104      35.776  -2.081 -12.434  1.00  2.770          O  
ATOM   1492  CB  ARG A 104      33.496  -4.047 -12.559  1.00  3.600          C  
ATOM   1493  CG  ARG A 104      32.901  -5.316 -13.121  1.00  3.600          C  
ATOM   1494  CD  ARG A 104      33.571  -5.753 -14.406  1.00  3.600          C  
ATOM   1495  NE  ARG A 104      34.808  -6.488 -14.157  1.00  3.600          N  
ATOM   1496  CZ  ARG A 104      35.687  -6.905 -15.089  1.00  3.600          C  
ATOM   1497  NH1 ARG A 104      35.479  -6.677 -16.376  1.00  3.600          N  
ATOM   1498  NH2 ARG A 104      36.776  -7.547 -14.694  1.00  3.600          N  
ATOM   1499  H   ARG A 104      34.547  -4.417  -9.744  1.00  3.050          H  
ATOM   1500  HA  ARG A 104      35.556  -4.647 -12.517  1.00  3.100          H  
ATOM   1501 1HB  ARG A 104      32.770  -3.646 -11.856  1.00  4.320          H  
ATOM   1502 2HB  ARG A 104      33.588  -3.324 -13.371  1.00  4.320          H  
ATOM   1503 1HG  ARG A 104      32.986  -6.104 -12.384  1.00  4.320          H  
ATOM   1504 2HG  ARG A 104      31.856  -5.148 -13.341  1.00  4.320          H  
ATOM   1505 1HD  ARG A 104      32.892  -6.403 -14.956  1.00  4.320          H  
ATOM   1506 2HD  ARG A 104      33.805  -4.875 -15.006  1.00  4.320          H  
ATOM   1507  HE  ARG A 104      35.048  -6.682 -13.172  1.00  4.320          H  
ATOM   1508 1HH1 ARG A 104      34.655  -6.184 -16.677  1.00  4.320          H  
ATOM   1509 2HH1 ARG A 104      36.150  -6.994 -17.062  1.00  4.320          H  
ATOM   1510 1HH2 ARG A 104      36.928  -7.717 -13.701  1.00  4.320          H  
ATOM   1511 2HH2 ARG A 104      37.452  -7.869 -15.369  1.00  4.320          H  
ATOM   1512  N   LEU A 105      35.285  -2.476 -10.258  1.00  2.540          N  
ATOM   1513  CA  LEU A 105      35.644  -1.148  -9.798  1.00  2.620          C  
ATOM   1514  C   LEU A 105      34.801  -0.097 -10.526  1.00  2.530          C  
ATOM   1515  O   LEU A 105      35.309   0.939 -10.945  1.00  2.880          O  
ATOM   1516  CB  LEU A 105      37.140  -0.895 -10.048  1.00  3.640          C  
ATOM   1517  CG  LEU A 105      38.126  -1.967  -9.479  1.00  3.640          C  
ATOM   1518  CD1 LEU A 105      39.529  -1.584  -9.879  1.00  3.640          C  
ATOM   1519  CD2 LEU A 105      38.006  -2.084  -7.959  1.00  3.640          C  
ATOM   1520  H   LEU A 105      34.962  -3.148  -9.557  1.00  3.050          H  
ATOM   1521  HA  LEU A 105      35.433  -1.087  -8.738  1.00  3.140          H  
ATOM   1522 1HB  LEU A 105      37.321  -0.794 -11.113  1.00  4.360          H  
ATOM   1523 2HB  LEU A 105      37.397   0.054  -9.584  1.00  4.360          H  
ATOM   1524  HG  LEU A 105      37.898  -2.932  -9.929  1.00  4.360          H  
ATOM   1525 1HD1 LEU A 105      40.231  -2.335  -9.518  1.00  4.360          H  
ATOM   1526 2HD1 LEU A 105      39.590  -1.525 -10.968  1.00  4.360          H  
ATOM   1527 3HD1 LEU A 105      39.778  -0.616  -9.450  1.00  4.360          H  
ATOM   1528 1HD2 LEU A 105      38.700  -2.841  -7.599  1.00  4.360          H  
ATOM   1529 2HD2 LEU A 105      38.250  -1.140  -7.505  1.00  4.360          H  
ATOM   1530 3HD2 LEU A 105      37.002  -2.369  -7.692  1.00  4.360          H  
ATOM   1531  N   SER A 106      33.500  -0.380 -10.696  1.00  2.240          N  
ATOM   1532  CA  SER A 106      32.559   0.510 -11.376  1.00  2.330          C  
ATOM   1533  C   SER A 106      31.253   0.634 -10.589  1.00  2.070          C  
ATOM   1534  O   SER A 106      30.173   0.761 -11.173  1.00  2.120          O  
ATOM   1535  CB  SER A 106      32.258  -0.004 -12.766  1.00  3.230          C  
ATOM   1536  OG  SER A 106      31.709  -1.295 -12.715  1.00  3.230          O  
ATOM   1537  H   SER A 106      33.141  -1.251 -10.336  1.00  2.690          H  
ATOM   1538  HA  SER A 106      33.014   1.501 -11.452  1.00  2.800          H  
ATOM   1539 1HB  SER A 106      31.566   0.675 -13.266  1.00  3.870          H  
ATOM   1540 2HB  SER A 106      33.180  -0.020 -13.351  1.00  3.870          H  
ATOM   1541  HG  SER A 106      31.460  -1.501 -13.615  1.00  3.870          H  
ATOM   1542  N   ARG A 107      31.375   0.579  -9.268  1.00  2.080          N  
ATOM   1543  CA  ARG A 107      30.274   0.671  -8.302  1.00  1.930          C  
ATOM   1544  C   ARG A 107      29.093  -0.145  -8.849  1.00  1.860          C  
ATOM   1545  O   ARG A 107      29.293  -1.272  -9.309  1.00  2.170          O  
ATOM   1546  CB  ARG A 107      29.827   2.117  -8.138  1.00  2.760          C  
ATOM   1547  CG  ARG A 107      30.858   3.146  -7.717  1.00  2.760          C  
ATOM   1548  CD  ARG A 107      30.202   4.489  -7.615  1.00  2.760          C  
ATOM   1549  NE  ARG A 107      31.136   5.538  -7.333  1.00  2.760          N  
ATOM   1550  CZ  ARG A 107      30.843   6.826  -7.143  1.00  2.760          C  
ATOM   1551  NH1 ARG A 107      29.600   7.252  -7.161  1.00  2.760          N  
ATOM   1552  NH2 ARG A 107      31.845   7.638  -6.945  1.00  2.760          N  
ATOM   1553  H   ARG A 107      32.318   0.474  -8.923  1.00  2.500          H  
ATOM   1554  HA  ARG A 107      30.571   0.251  -7.344  1.00  2.320          H  
ATOM   1555 1HB  ARG A 107      29.341   2.469  -8.982  1.00  3.310          H  
ATOM   1556 2HB  ARG A 107      29.102   2.134  -7.323  1.00  3.310          H  
ATOM   1557 1HG  ARG A 107      31.322   2.893  -6.787  1.00  3.310          H  
ATOM   1558 2HG  ARG A 107      31.626   3.221  -8.488  1.00  3.310          H  
ATOM   1559 1HD  ARG A 107      29.724   4.713  -8.564  1.00  3.310          H  
ATOM   1560 2HD  ARG A 107      29.449   4.473  -6.830  1.00  3.310          H  
ATOM   1561  HE  ARG A 107      32.124   5.307  -7.275  1.00  3.310          H  
ATOM   1562 1HH1 ARG A 107      28.850   6.602  -7.321  1.00  3.310          H  
ATOM   1563 2HH1 ARG A 107      29.390   8.219  -6.995  1.00  3.310          H  
ATOM   1564 1HH2 ARG A 107      32.786   7.223  -6.959  1.00  3.310          H  
ATOM   1565 2HH2 ARG A 107      31.708   8.625  -6.807  1.00  3.310          H  
ATOM   1566  N   GLY A 108      27.880   0.434  -8.843  1.00  1.760          N  
ATOM   1567  CA  GLY A 108      26.693  -0.185  -9.449  1.00  1.850          C  
ATOM   1568  C   GLY A 108      26.226   0.611 -10.674  1.00  1.870          C  
ATOM   1569  O   GLY A 108      25.032   0.856 -10.846  1.00  2.080          O  
ATOM   1570  H   GLY A 108      27.744   1.348  -8.397  1.00  2.110          H  
ATOM   1571 1HA  GLY A 108      26.918  -1.210  -9.734  1.00  2.220          H  
ATOM   1572 2HA  GLY A 108      25.888  -0.234  -8.726  1.00  2.220          H  
ATOM   1573  N   LEU A 109      27.168   1.085 -11.472  1.00  2.110          N  
ATOM   1574  CA  LEU A 109      26.891   1.992 -12.578  1.00  2.530          C  
ATOM   1575  C   LEU A 109      26.323   1.308 -13.819  1.00  2.990          C  
ATOM   1576  O   LEU A 109      26.612   0.143 -14.092  1.00  3.600          O  
ATOM   1577  CB  LEU A 109      28.219   2.691 -12.888  1.00  3.370          C  
ATOM   1578  CG  LEU A 109      28.798   3.471 -11.691  1.00  3.370          C  
ATOM   1579  CD1 LEU A 109      30.212   4.016 -12.008  1.00  3.370          C  
ATOM   1580  CD2 LEU A 109      27.862   4.575 -11.263  1.00  3.370          C  
ATOM   1581  H   LEU A 109      28.148   0.827 -11.294  1.00  2.530          H  
ATOM   1582  HA  LEU A 109      26.143   2.706 -12.260  1.00  3.040          H  
ATOM   1583 1HB  LEU A 109      28.950   1.934 -13.179  1.00  4.050          H  
ATOM   1584 2HB  LEU A 109      28.088   3.349 -13.683  1.00  4.050          H  
ATOM   1585  HG  LEU A 109      28.883   2.803 -10.912  1.00  4.050          H  
ATOM   1586 1HD1 LEU A 109      30.614   4.522 -11.124  1.00  4.050          H  
ATOM   1587 2HD1 LEU A 109      30.865   3.186 -12.280  1.00  4.050          H  
ATOM   1588 3HD1 LEU A 109      30.180   4.707 -12.823  1.00  4.050          H  
ATOM   1589 1HD2 LEU A 109      28.262   5.049 -10.391  1.00  4.050          H  
ATOM   1590 2HD2 LEU A 109      27.765   5.292 -12.064  1.00  4.050          H  
ATOM   1591 3HD2 LEU A 109      26.887   4.205 -11.001  1.00  4.050          H  
ATOM   1592  N   SER A 110      25.505   2.056 -14.575  1.00  3.190          N  
ATOM   1593  CA  SER A 110      24.905   1.569 -15.813  1.00  3.870          C  
ATOM   1594  C   SER A 110      24.831   2.598 -16.956  1.00  4.530          C  
ATOM   1595  O   SER A 110      25.858   3.029 -17.487  1.00  4.860          O  
ATOM   1596  CB  SER A 110      23.497   1.087 -15.495  1.00  5.150          C  
ATOM   1597  OG  SER A 110      22.849   0.631 -16.642  1.00  5.150          O  
ATOM   1598  H   SER A 110      25.267   2.991 -14.286  1.00  3.830          H  
ATOM   1599  HA  SER A 110      25.494   0.721 -16.163  1.00  4.640          H  
ATOM   1600 1HB  SER A 110      23.557   0.280 -14.767  1.00  6.180          H  
ATOM   1601 2HB  SER A 110      22.922   1.887 -15.029  1.00  6.180          H  
ATOM   1602  HG  SER A 110      22.025   0.224 -16.339  1.00  6.180          H  
ATOM   1603  N   GLU A 111      23.610   3.011 -17.293  1.00  5.090          N  
ATOM   1604  CA  GLU A 111      23.302   3.956 -18.378  1.00  5.990          C  
ATOM   1605  C   GLU A 111      23.848   5.371 -18.191  1.00  6.180          C  
ATOM   1606  O   GLU A 111      24.013   5.846 -17.071  1.00  6.190          O  
ATOM   1607  CB  GLU A 111      21.773   4.015 -18.561  1.00  8.030          C  
ATOM   1608  CG  GLU A 111      21.243   4.867 -19.737  1.00  8.030          C  
ATOM   1609  CD  GLU A 111      21.686   4.350 -21.069  1.00  8.030          C  
ATOM   1610  OE1 GLU A 111      22.876   4.379 -21.309  1.00  8.030          O  
ATOM   1611  OE2 GLU A 111      20.857   3.965 -21.860  1.00  8.030          O  
ATOM   1612  H   GLU A 111      22.838   2.572 -16.808  1.00  6.110          H  
ATOM   1613  HA  GLU A 111      23.748   3.552 -19.288  1.00  7.190          H  
ATOM   1614 1HB  GLU A 111      21.396   3.001 -18.701  1.00  9.630          H  
ATOM   1615 2HB  GLU A 111      21.325   4.404 -17.649  1.00  9.630          H  
ATOM   1616 1HG  GLU A 111      20.162   4.831 -19.711  1.00  9.630          H  
ATOM   1617 2HG  GLU A 111      21.522   5.907 -19.617  1.00  9.630          H  
ATOM   1618  N   HIS A 112      24.130   6.039 -19.309  1.00  6.640          N  
ATOM   1619  CA  HIS A 112      24.644   7.417 -19.295  1.00  7.150          C  
ATOM   1620  C   HIS A 112      24.430   8.144 -20.622  1.00  7.260          C  
ATOM   1621  O   HIS A 112      24.512   7.556 -21.706  1.00  7.350          O  
ATOM   1622  CB  HIS A 112      26.133   7.448 -18.935  1.00  9.810          C  
ATOM   1623  CG  HIS A 112      26.682   8.827 -18.636  1.00  9.810          C  
ATOM   1624  ND1 HIS A 112      27.100   9.706 -19.616  1.00  9.810          N  
ATOM   1625  CD2 HIS A 112      26.868   9.464 -17.461  1.00  9.810          C  
ATOM   1626  CE1 HIS A 112      27.534  10.824 -19.040  1.00  9.810          C  
ATOM   1627  NE2 HIS A 112      27.400  10.690 -17.733  1.00  9.810          N  
ATOM   1628  H   HIS A 112      23.926   5.547 -20.187  1.00  7.970          H  
ATOM   1629  HA  HIS A 112      24.116   7.982 -18.528  1.00  8.580          H  
ATOM   1630 1HB  HIS A 112      26.296   6.831 -18.068  1.00 11.770          H  
ATOM   1631 2HB  HIS A 112      26.707   7.027 -19.744  1.00 11.770          H  
ATOM   1632  HD2 HIS A 112      26.642   9.086 -16.491  1.00 11.770          H  
ATOM   1633  HE1 HIS A 112      27.936  11.700 -19.560  1.00 11.770          H  
ATOM   1634  HE2 HIS A 112      27.648  11.370 -17.023  1.00 11.770          H  
ATOM   1635  N   ASN A 113      24.212   9.455 -20.556  1.00  7.520          N  
ATOM   1636  CA  ASN A 113      24.022  10.271 -21.756  1.00  7.840          C  
ATOM   1637  C   ASN A 113      25.089  10.046 -22.837  1.00  8.220          C  
ATOM   1638  O   ASN A 113      24.784   9.959 -24.029  1.00  8.660          O  
ATOM   1639  CB  ASN A 113      24.033  11.737 -21.367  1.00 10.850          C  
ATOM   1640  CG  ASN A 113      23.654  12.632 -22.500  1.00 10.850          C  
ATOM   1641  OD1 ASN A 113      22.496  12.582 -22.957  1.00 10.850          O  
ATOM   1642  ND2 ASN A 113      24.577  13.446 -22.951  1.00 10.850          N  
ATOM   1643  H   ASN A 113      24.147   9.903 -19.652  1.00  9.020          H  
ATOM   1644  HA  ASN A 113      23.054  10.038 -22.180  1.00  9.410          H  
ATOM   1645 1HB  ASN A 113      23.353  11.900 -20.532  1.00 13.020          H  
ATOM   1646 2HB  ASN A 113      25.035  12.013 -21.029  1.00 13.020          H  
ATOM   1647 1HD2 ASN A 113      24.370  14.069 -23.708  1.00 13.020          H  
ATOM   1648 2HD2 ASN A 113      25.525  13.444 -22.543  1.00 13.020          H  
ATOM   1649  N   ALA A 114      26.336   9.871 -22.434  1.00  8.240          N  
ATOM   1650  CA  ALA A 114      27.421   9.744 -23.383  1.00  8.790          C  
ATOM   1651  C   ALA A 114      27.458   8.405 -24.088  1.00  8.820          C  
ATOM   1652  O   ALA A 114      28.187   8.237 -25.072  1.00  9.340          O  
ATOM   1653  CB  ALA A 114      28.719   9.961 -22.656  1.00 12.090          C  
ATOM   1654  H   ALA A 114      26.558   9.883 -21.435  1.00  9.890          H  
ATOM   1655  HA  ALA A 114      27.282  10.505 -24.136  1.00 10.550          H  
ATOM   1656 1HB  ALA A 114      29.563   9.922 -23.347  1.00 14.500          H  
ATOM   1657 2HB  ALA A 114      28.668  10.917 -22.177  1.00 14.500          H  
ATOM   1658 3HB  ALA A 114      28.824   9.196 -21.914  1.00 14.500          H  
ATOM   1659  N   LEU A 115      26.696   7.448 -23.572  1.00  8.460          N  
ATOM   1660  CA  LEU A 115      26.661   6.103 -24.094  1.00  8.710          C  
ATOM   1661  C   LEU A 115      25.412   5.886 -24.951  1.00  8.880          C  
ATOM   1662  O   LEU A 115      25.478   5.202 -25.975  1.00  9.160          O  
ATOM   1663  CB  LEU A 115      26.683   5.138 -22.901  1.00 12.090          C  
ATOM   1664  CG  LEU A 115      27.929   5.263 -21.952  1.00 12.090          C  
ATOM   1665  CD1 LEU A 115      27.751   4.328 -20.749  1.00 12.090          C  
ATOM   1666  CD2 LEU A 115      29.209   4.932 -22.708  1.00 12.090          C  
ATOM   1667  H   LEU A 115      26.083   7.671 -22.788  1.00 10.150          H  
ATOM   1668  HA  LEU A 115      27.525   5.948 -24.732  1.00 10.450          H  
ATOM   1669 1HB  LEU A 115      25.785   5.315 -22.302  1.00 14.510          H  
ATOM   1670 2HB  LEU A 115      26.644   4.118 -23.278  1.00 14.510          H  
ATOM   1671  HG  LEU A 115      27.993   6.280 -21.580  1.00 14.510          H  
ATOM   1672 1HD1 LEU A 115      28.607   4.427 -20.078  1.00 14.510          H  
ATOM   1673 2HD1 LEU A 115      26.839   4.584 -20.204  1.00 14.510          H  
ATOM   1674 3HD1 LEU A 115      27.683   3.299 -21.094  1.00 14.510          H  
ATOM   1675 1HD2 LEU A 115      30.052   5.025 -22.039  1.00 14.510          H  
ATOM   1676 2HD2 LEU A 115      29.159   3.912 -23.084  1.00 14.510          H  
ATOM   1677 3HD2 LEU A 115      29.349   5.617 -23.538  1.00 14.510          H  
ATOM   1678  N   LEU A 116      24.275   6.455 -24.517  1.00  8.970          N  
ATOM   1679  CA  LEU A 116      22.995   6.308 -25.221  1.00  9.390          C  
ATOM   1680  C   LEU A 116      22.856   7.185 -26.472  1.00 10.050          C  
ATOM   1681  O   LEU A 116      22.136   6.819 -27.402  1.00 10.620          O  
ATOM   1682  CB  LEU A 116      21.830   6.560 -24.240  1.00 12.980          C  
ATOM   1683  CG  LEU A 116      21.596   8.006 -23.729  1.00 12.980          C  
ATOM   1684  CD1 LEU A 116      20.607   8.792 -24.630  1.00 12.980          C  
ATOM   1685  CD2 LEU A 116      21.095   7.926 -22.294  1.00 12.980          C  
ATOM   1686  H   LEU A 116      24.300   6.966 -23.634  1.00 10.760          H  
ATOM   1687  HA  LEU A 116      22.918   5.271 -25.538  1.00 11.270          H  
ATOM   1688 1HB  LEU A 116      20.910   6.217 -24.705  1.00 15.570          H  
ATOM   1689 2HB  LEU A 116      22.008   5.941 -23.365  1.00 15.570          H  
ATOM   1690  HG  LEU A 116      22.532   8.532 -23.756  1.00 15.570          H  
ATOM   1691 1HD1 LEU A 116      20.490   9.798 -24.229  1.00 15.570          H  
ATOM   1692 2HD1 LEU A 116      20.953   8.871 -25.645  1.00 15.570          H  
ATOM   1693 3HD1 LEU A 116      19.641   8.289 -24.630  1.00 15.570          H  
ATOM   1694 1HD2 LEU A 116      20.951   8.926 -21.895  1.00 15.570          H  
ATOM   1695 2HD2 LEU A 116      20.149   7.385 -22.263  1.00 15.570          H  
ATOM   1696 3HD2 LEU A 116      21.826   7.397 -21.686  1.00 15.570          H  
ATOM   1697  N   GLN A 117      23.521   8.343 -26.494  1.00 10.130          N  
ATOM   1698  CA  GLN A 117      23.413   9.272 -27.617  1.00 10.860          C  
ATOM   1699  C   GLN A 117      24.194   8.781 -28.833  1.00 10.760          C  
ATOM   1700  O   GLN A 117      25.158   8.019 -28.719  1.00 10.420          O  
ATOM   1701  CB  GLN A 117      23.921  10.669 -27.226  1.00 14.910          C  
ATOM   1702  CG  GLN A 117      23.123  11.409 -26.116  1.00 14.910          C  
ATOM   1703  CD  GLN A 117      21.751  11.899 -26.502  1.00 14.910          C  
ATOM   1704  OE1 GLN A 117      21.259  11.674 -27.612  1.00 14.910          O  
ATOM   1705  NE2 GLN A 117      21.118  12.602 -25.564  1.00 14.910          N  
ATOM   1706  H   GLN A 117      24.080   8.618 -25.683  1.00 12.160          H  
ATOM   1707  HA  GLN A 117      22.366   9.343 -27.904  1.00 13.030          H  
ATOM   1708 1HB  GLN A 117      24.948  10.581 -26.868  1.00 17.890          H  
ATOM   1709 2HB  GLN A 117      23.947  11.307 -28.111  1.00 17.890          H  
ATOM   1710 1HG  GLN A 117      22.957  10.717 -25.308  1.00 17.890          H  
ATOM   1711 2HG  GLN A 117      23.707  12.253 -25.759  1.00 17.890          H  
ATOM   1712 1HE2 GLN A 117      20.202  12.971 -25.737  1.00 17.890          H  
ATOM   1713 2HE2 GLN A 117      21.573  12.756 -24.661  1.00 17.890          H  
ATOM   1714  N   ARG A 118      23.789   9.252 -30.011  1.00 11.220          N  
ATOM   1715  CA  ARG A 118      24.522   8.963 -31.235  1.00 11.310          C  
ATOM   1716  C   ARG A 118      24.684  10.268 -32.030  1.00 11.450          C  
ATOM   1717  O   ARG A 118      23.681  10.920 -32.318  1.00 12.020          O  
ATOM   1718  CB  ARG A 118      23.784   7.940 -32.090  1.00 15.800          C  
ATOM   1719  CG  ARG A 118      23.633   6.553 -31.457  1.00 15.800          C  
ATOM   1720  CD  ARG A 118      24.929   5.819 -31.376  1.00 15.800          C  
ATOM   1721  NE  ARG A 118      24.762   4.497 -30.816  1.00 15.800          N  
ATOM   1722  CZ  ARG A 118      24.767   4.229 -29.486  1.00 15.800          C  
ATOM   1723  NH1 ARG A 118      24.915   5.197 -28.605  1.00 15.800          N  
ATOM   1724  NH2 ARG A 118      24.623   2.981 -29.063  1.00 15.800          N  
ATOM   1725  H   ARG A 118      22.973   9.847 -30.057  1.00 13.460          H  
ATOM   1726  HA  ARG A 118      25.466   8.538 -30.972  1.00 13.570          H  
ATOM   1727 1HB  ARG A 118      22.788   8.308 -32.322  1.00 18.960          H  
ATOM   1728 2HB  ARG A 118      24.317   7.815 -33.033  1.00 18.960          H  
ATOM   1729 1HG  ARG A 118      23.222   6.650 -30.452  1.00 18.960          H  
ATOM   1730 2HG  ARG A 118      22.947   5.960 -32.060  1.00 18.960          H  
ATOM   1731 1HD  ARG A 118      25.344   5.713 -32.379  1.00 18.960          H  
ATOM   1732 2HD  ARG A 118      25.639   6.353 -30.758  1.00 18.960          H  
ATOM   1733  HE  ARG A 118      24.646   3.723 -31.457  1.00 18.960          H  
ATOM   1734 1HH1 ARG A 118      25.026   6.181 -28.879  1.00 18.960          H  
ATOM   1735 2HH1 ARG A 118      24.936   5.006 -27.603  1.00 18.960          H  
ATOM   1736 1HH2 ARG A 118      24.509   2.230 -29.725  1.00 18.960          H  
ATOM   1737 2HH2 ARG A 118      24.629   2.785 -28.070  1.00 18.960          H  
ATOM   1738  N   ASP A 119      25.913  10.660 -32.416  1.00 11.040          N  
ATOM   1739  CA  ASP A 119      27.198  10.003 -32.133  1.00 10.670          C  
ATOM   1740  C   ASP A 119      27.514   9.935 -30.626  1.00 10.080          C  
ATOM   1741  O   ASP A 119      27.025  10.777 -29.879  1.00  9.840          O  
ATOM   1742  CB  ASP A 119      28.333  10.769 -32.815  1.00 15.090          C  
ATOM   1743  CG  ASP A 119      28.368  10.602 -34.319  1.00 15.090          C  
ATOM   1744  OD1 ASP A 119      27.717   9.723 -34.832  1.00 15.090          O  
ATOM   1745  OD2 ASP A 119      29.047  11.369 -34.945  1.00 15.090          O  
ATOM   1746  H   ASP A 119      25.957  11.504 -32.971  1.00 13.250          H  
ATOM   1747  HA  ASP A 119      27.143   9.022 -32.576  1.00 12.800          H  
ATOM   1748 1HB  ASP A 119      28.231  11.832 -32.591  1.00 18.100          H  
ATOM   1749 2HB  ASP A 119      29.297  10.454 -32.404  1.00 18.100          H  
ATOM   1750  N   PRO A 120      28.270   8.913 -30.158  1.00  9.990          N  
ATOM   1751  CA  PRO A 120      28.721   8.742 -28.782  1.00  9.630          C  
ATOM   1752  C   PRO A 120      29.491   9.971 -28.371  1.00  9.130          C  
ATOM   1753  O   PRO A 120      30.115  10.617 -29.217  1.00  9.360          O  
ATOM   1754  CB  PRO A 120      29.636   7.516 -28.856  1.00 14.450          C  
ATOM   1755  CG  PRO A 120      29.144   6.743 -30.053  1.00 14.450          C  
ATOM   1756  CD  PRO A 120      28.697   7.798 -31.052  1.00 14.450          C  
ATOM   1757  HA  PRO A 120      27.852   8.574 -28.119  1.00 11.560          H  
ATOM   1758 1HB  PRO A 120      30.685   7.841 -28.943  1.00 17.330          H  
ATOM   1759 2HB  PRO A 120      29.557   6.948 -27.914  1.00 17.330          H  
ATOM   1760 1HG  PRO A 120      29.948   6.098 -30.444  1.00 17.330          H  
ATOM   1761 2HG  PRO A 120      28.321   6.076 -29.746  1.00 17.330          H  
ATOM   1762 1HD  PRO A 120      29.525   8.109 -31.710  1.00 17.330          H  
ATOM   1763 2HD  PRO A 120      27.866   7.351 -31.595  1.00 17.330          H  
ATOM   1764  N   LEU A 121      29.436  10.313 -27.093  1.00  8.640          N  
ATOM   1765  CA  LEU A 121      30.087  11.537 -26.663  1.00  8.390          C  
ATOM   1766  C   LEU A 121      31.418  11.314 -25.967  1.00  7.770          C  
ATOM   1767  O   LEU A 121      31.683  10.252 -25.406  1.00  7.680          O  
ATOM   1768  CB  LEU A 121      29.139  12.311 -25.756  1.00 11.850          C  
ATOM   1769  CG  LEU A 121      27.720  12.583 -26.350  1.00 11.850          C  
ATOM   1770  CD1 LEU A 121      26.889  13.276 -25.316  1.00 11.850          C  
ATOM   1771  CD2 LEU A 121      27.801  13.418 -27.618  1.00 11.850          C  
ATOM   1772  H   LEU A 121      28.943   9.704 -26.429  1.00 10.370          H  
ATOM   1773  HA  LEU A 121      30.299  12.140 -27.542  1.00 10.070          H  
ATOM   1774 1HB  LEU A 121      29.038  11.795 -24.826  1.00 14.220          H  
ATOM   1775 2HB  LEU A 121      29.586  13.277 -25.558  1.00 14.220          H  
ATOM   1776  HG  LEU A 121      27.239  11.630 -26.585  1.00 14.220          H  
ATOM   1777 1HD1 LEU A 121      25.893  13.444 -25.715  1.00 14.220          H  
ATOM   1778 2HD1 LEU A 121      26.817  12.666 -24.431  1.00 14.220          H  
ATOM   1779 3HD1 LEU A 121      27.343  14.229 -25.061  1.00 14.220          H  
ATOM   1780 1HD2 LEU A 121      26.790  13.579 -27.996  1.00 14.220          H  
ATOM   1781 2HD2 LEU A 121      28.266  14.377 -27.403  1.00 14.220          H  
ATOM   1782 3HD2 LEU A 121      28.375  12.896 -28.383  1.00 14.220          H  
ATOM   1783  N   SER A 122      32.237  12.371 -25.977  1.00  7.610          N  
ATOM   1784  CA  SER A 122      33.559  12.452 -25.349  1.00  7.290          C  
ATOM   1785  C   SER A 122      33.496  12.758 -23.852  1.00  6.580          C  
ATOM   1786  O   SER A 122      34.521  12.869 -23.176  1.00  6.560          O  
ATOM   1787  CB  SER A 122      34.380  13.513 -26.051  1.00 10.330          C  
ATOM   1788  OG  SER A 122      33.797  14.781 -25.889  1.00 10.330          O  
ATOM   1789  H   SER A 122      31.938  13.197 -26.480  1.00  9.130          H  
ATOM   1790  HA  SER A 122      34.052  11.487 -25.474  1.00  8.750          H  
ATOM   1791 1HB  SER A 122      35.389  13.519 -25.643  1.00 12.400          H  
ATOM   1792 2HB  SER A 122      34.456  13.275 -27.111  1.00 12.400          H  
ATOM   1793  HG  SER A 122      34.388  15.401 -26.334  1.00 12.400          H  
ATOM   1794  N   GLN A 123      32.279  12.924 -23.360  1.00  6.270          N  
ATOM   1795  CA  GLN A 123      31.983  13.252 -21.979  1.00  5.750          C  
ATOM   1796  C   GLN A 123      32.507  12.171 -21.007  1.00  4.950          C  
ATOM   1797  O   GLN A 123      32.533  10.994 -21.370  1.00  4.880          O  
ATOM   1798  CB  GLN A 123      30.461  13.329 -21.823  1.00  8.260          C  
ATOM   1799  CG  GLN A 123      29.764  14.511 -22.500  1.00  8.260          C  
ATOM   1800  CD  GLN A 123      28.223  14.546 -22.226  1.00  8.260          C  
ATOM   1801  OE1 GLN A 123      27.535  13.510 -22.132  1.00  8.260          O  
ATOM   1802  NE2 GLN A 123      27.698  15.752 -22.100  1.00  8.260          N  
ATOM   1803  H   GLN A 123      31.515  12.814 -24.007  1.00  7.520          H  
ATOM   1804  HA  GLN A 123      32.405  14.225 -21.776  1.00  6.900          H  
ATOM   1805 1HB  GLN A 123      30.071  12.481 -22.316  1.00  9.910          H  
ATOM   1806 2HB  GLN A 123      30.181  13.245 -20.782  1.00  9.910          H  
ATOM   1807 1HG  GLN A 123      30.199  15.433 -22.123  1.00  9.910          H  
ATOM   1808 2HG  GLN A 123      29.919  14.449 -23.571  1.00  9.910          H  
ATOM   1809 1HE2 GLN A 123      26.723  15.874 -21.907  1.00  9.910          H  
ATOM   1810 2HE2 GLN A 123      28.280  16.561 -22.177  1.00  9.910          H  
ATOM   1811  N   PRO A 124      33.042  12.549 -19.817  1.00  4.690          N  
ATOM   1812  CA  PRO A 124      33.424  11.663 -18.723  1.00  4.220          C  
ATOM   1813  C   PRO A 124      32.200  10.906 -18.253  1.00  3.670          C  
ATOM   1814  O   PRO A 124      31.081  11.439 -18.327  1.00  3.980          O  
ATOM   1815  CB  PRO A 124      33.953  12.611 -17.658  1.00  6.330          C  
ATOM   1816  CG  PRO A 124      34.381  13.844 -18.404  1.00  6.330          C  
ATOM   1817  CD  PRO A 124      33.409  13.962 -19.569  1.00  6.330          C  
ATOM   1818  HA  PRO A 124      34.208  10.960 -19.063  1.00  5.060          H  
ATOM   1819 1HB  PRO A 124      33.173  12.805 -16.937  1.00  7.600          H  
ATOM   1820 2HB  PRO A 124      34.776  12.117 -17.115  1.00  7.600          H  
ATOM   1821 1HG  PRO A 124      34.346  14.719 -17.733  1.00  7.600          H  
ATOM   1822 2HG  PRO A 124      35.425  13.741 -18.735  1.00  7.600          H  
ATOM   1823 1HD  PRO A 124      32.529  14.559 -19.300  1.00  7.600          H  
ATOM   1824 2HD  PRO A 124      33.985  14.383 -20.406  1.00  7.600          H  
ATOM   1825  N   LEU A 125      32.387   9.693 -17.754  1.00  3.280          N  
ATOM   1826  CA  LEU A 125      31.234   8.932 -17.309  1.00  2.970          C  
ATOM   1827  C   LEU A 125      31.016   8.952 -15.813  1.00  2.290          C  
ATOM   1828  O   LEU A 125      31.926   8.780 -15.012  1.00  2.400          O  
ATOM   1829  CB  LEU A 125      31.368   7.477 -17.770  1.00  4.280          C  
ATOM   1830  CG  LEU A 125      31.453   7.230 -19.285  1.00  4.280          C  
ATOM   1831  CD1 LEU A 125      31.688   5.749 -19.510  1.00  4.280          C  
ATOM   1832  CD2 LEU A 125      30.155   7.678 -19.978  1.00  4.280          C  
ATOM   1833  H   LEU A 125      33.342   9.306 -17.656  1.00  3.940          H  
ATOM   1834  HA  LEU A 125      30.347   9.367 -17.757  1.00  3.560          H  
ATOM   1835 1HB  LEU A 125      32.277   7.066 -17.318  1.00  5.140          H  
ATOM   1836 2HB  LEU A 125      30.527   6.915 -17.404  1.00  5.140          H  
ATOM   1837  HG  LEU A 125      32.298   7.784 -19.703  1.00  5.140          H  
ATOM   1838 1HD1 LEU A 125      31.771   5.550 -20.572  1.00  5.140          H  
ATOM   1839 2HD1 LEU A 125      32.616   5.444 -19.017  1.00  5.140          H  
ATOM   1840 3HD1 LEU A 125      30.861   5.174 -19.095  1.00  5.140          H  
ATOM   1841 1HD2 LEU A 125      30.237   7.479 -21.045  1.00  5.140          H  
ATOM   1842 2HD2 LEU A 125      29.310   7.126 -19.572  1.00  5.140          H  
ATOM   1843 3HD2 LEU A 125      29.994   8.742 -19.830  1.00  5.140          H  
ATOM   1844  N   ALA A 126      29.760   9.096 -15.457  1.00  2.260          N  
ATOM   1845  CA  ALA A 126      29.298   9.067 -14.087  1.00  1.940          C  
ATOM   1846  C   ALA A 126      27.843   8.617 -14.023  1.00  1.680          C  
ATOM   1847  O   ALA A 126      27.011   9.412 -13.624  1.00  2.000          O  
ATOM   1848  CB  ALA A 126      29.443  10.456 -13.492  1.00  2.840          C  
ATOM   1849  H   ALA A 126      29.090   9.258 -16.194  1.00  2.710          H  
ATOM   1850  HA  ALA A 126      29.903   8.359 -13.521  1.00  2.330          H  
ATOM   1851 1HB  ALA A 126      29.106  10.455 -12.492  1.00  3.410          H  
ATOM   1852 2HB  ALA A 126      30.493  10.741 -13.523  1.00  3.410          H  
ATOM   1853 3HB  ALA A 126      28.849  11.165 -14.063  1.00  3.410          H  
ATOM   1854  N   PRO A 127      27.460   7.423 -14.502  1.00  1.600          N  
ATOM   1855  CA  PRO A 127      26.068   6.983 -14.540  1.00  1.660          C  
ATOM   1856  C   PRO A 127      25.342   7.240 -13.229  1.00  1.380          C  
ATOM   1857  O   PRO A 127      25.936   6.828 -12.239  1.00  1.680          O  
ATOM   1858  CB  PRO A 127      26.233   5.484 -14.815  1.00  2.490          C  
ATOM   1859  CG  PRO A 127      27.564   5.375 -15.552  1.00  2.490          C  
ATOM   1860  CD  PRO A 127      28.439   6.411 -14.931  1.00  2.490          C  
ATOM   1861  HA  PRO A 127      25.533   7.466 -15.369  1.00  1.990          H  
ATOM   1862 1HB  PRO A 127      26.220   4.940 -13.875  1.00  2.990          H  
ATOM   1863 2HB  PRO A 127      25.401   5.109 -15.391  1.00  2.990          H  
ATOM   1864 1HG  PRO A 127      27.974   4.368 -15.532  1.00  2.990          H  
ATOM   1865 2HG  PRO A 127      27.386   5.570 -16.611  1.00  2.990          H  
ATOM   1866 1HD  PRO A 127      28.981   6.029 -14.079  1.00  2.990          H  
ATOM   1867 2HD  PRO A 127      29.085   6.744 -15.703  1.00  2.990          H  
ATOM   1868  N   GLY A 128      24.040   6.994 -13.338  1.00  1.330          N  
ATOM   1869  CA  GLY A 128      23.204   7.819 -12.489  1.00  1.300          C  
ATOM   1870  C   GLY A 128      23.638   9.266 -12.613  1.00  1.110          C  
ATOM   1871  O   GLY A 128      23.829   9.799 -13.712  1.00  1.400          O  
ATOM   1872  H   GLY A 128      23.783   6.019 -13.279  1.00  1.600          H  
ATOM   1873 1HA  GLY A 128      22.156   7.715 -12.780  1.00  1.560          H  
ATOM   1874 2HA  GLY A 128      23.291   7.492 -11.454  1.00  1.560          H  
ATOM   1875  N   SER A 129      23.770   9.893 -11.455  1.00  1.280          N  
ATOM   1876  CA  SER A 129      24.293  11.247 -11.292  1.00  1.310          C  
ATOM   1877  C   SER A 129      23.569  12.223 -12.214  1.00  1.390          C  
ATOM   1878  O   SER A 129      22.421  12.581 -11.954  1.00  1.530          O  
ATOM   1879  CB  SER A 129      25.779  11.234 -11.489  1.00  1.820          C  
ATOM   1880  OG  SER A 129      26.358  12.389 -11.009  1.00  1.820          O  
ATOM   1881  H   SER A 129      23.552   9.357 -10.637  1.00  1.540          H  
ATOM   1882  HA  SER A 129      24.103  11.561 -10.262  1.00  1.570          H  
ATOM   1883 1HB  SER A 129      26.178  10.375 -10.989  1.00  2.190          H  
ATOM   1884 2HB  SER A 129      26.020  11.120 -12.503  1.00  2.190          H  
ATOM   1885  HG  SER A 129      27.255  12.394 -11.354  1.00  2.190          H  
ATOM   1886  N   ARG A 130      24.271  12.595 -13.313  1.00  1.520          N  
ATOM   1887  CA  ARG A 130      23.908  13.521 -14.382  1.00  1.850          C  
ATOM   1888  C   ARG A 130      22.491  13.317 -14.905  1.00  1.930          C  
ATOM   1889  O   ARG A 130      21.887  14.249 -15.463  1.00  2.190          O  
ATOM   1890  CB  ARG A 130      24.926  13.356 -15.521  1.00  2.460          C  
ATOM   1891  CG  ARG A 130      24.667  14.120 -16.818  1.00  2.460          C  
ATOM   1892  CD  ARG A 130      24.668  15.568 -16.621  1.00  2.460          C  
ATOM   1893  NE  ARG A 130      24.357  16.295 -17.843  1.00  2.460          N  
ATOM   1894  CZ  ARG A 130      23.114  16.476 -18.351  1.00  2.460          C  
ATOM   1895  NH1 ARG A 130      22.047  15.936 -17.770  1.00  2.460          N  
ATOM   1896  NH2 ARG A 130      22.976  17.202 -19.451  1.00  2.460          N  
ATOM   1897  H   ARG A 130      25.181  12.187 -13.402  1.00  1.820          H  
ATOM   1898  HA  ARG A 130      23.988  14.531 -13.978  1.00  2.220          H  
ATOM   1899 1HB  ARG A 130      25.911  13.646 -15.169  1.00  2.950          H  
ATOM   1900 2HB  ARG A 130      24.983  12.295 -15.784  1.00  2.950          H  
ATOM   1901 1HG  ARG A 130      25.467  13.888 -17.521  1.00  2.950          H  
ATOM   1902 2HG  ARG A 130      23.721  13.805 -17.252  1.00  2.950          H  
ATOM   1903 1HD  ARG A 130      23.932  15.831 -15.879  1.00  2.950          H  
ATOM   1904 2HD  ARG A 130      25.654  15.890 -16.279  1.00  2.950          H  
ATOM   1905  HE  ARG A 130      25.131  16.767 -18.340  1.00  2.950          H  
ATOM   1906 1HH1 ARG A 130      22.144  15.353 -16.919  1.00  2.950          H  
ATOM   1907 2HH1 ARG A 130      21.129  16.076 -18.164  1.00  2.950          H  
ATOM   1908 1HH2 ARG A 130      23.801  17.616 -19.886  1.00  2.950          H  
ATOM   1909 2HH2 ARG A 130      22.065  17.352 -19.852  1.00  2.950          H  
ATOM   1910  N   ILE A 131      22.012  12.082 -14.819  1.00  1.770          N  
ATOM   1911  CA  ILE A 131      20.683  11.721 -15.269  1.00  1.900          C  
ATOM   1912  C   ILE A 131      19.618  12.525 -14.487  1.00  1.920          C  
ATOM   1913  O   ILE A 131      18.600  12.917 -15.054  1.00  2.150          O  
ATOM   1914  CB  ILE A 131      20.474  10.192 -15.183  1.00  2.610          C  
ATOM   1915  CG1 ILE A 131      21.406   9.501 -16.259  1.00  2.610          C  
ATOM   1916  CG2 ILE A 131      18.996   9.832 -15.391  1.00  2.610          C  
ATOM   1917  CD1 ILE A 131      21.569   7.978 -16.143  1.00  2.610          C  
ATOM   1918  H   ILE A 131      22.613  11.370 -14.380  1.00  2.120          H  
ATOM   1919  HA  ILE A 131      20.596  11.999 -16.321  1.00  2.280          H  
ATOM   1920  HB  ILE A 131      20.802   9.846 -14.201  1.00  3.130          H  
ATOM   1921 1HG1 ILE A 131      21.001   9.720 -17.244  1.00  3.130          H  
ATOM   1922 2HG1 ILE A 131      22.401   9.944 -16.187  1.00  3.130          H  
ATOM   1923 1HG2 ILE A 131      18.864   8.757 -15.321  1.00  3.130          H  
ATOM   1924 2HG2 ILE A 131      18.383  10.304 -14.640  1.00  3.130          H  
ATOM   1925 3HG2 ILE A 131      18.676  10.174 -16.376  1.00  3.130          H  
ATOM   1926 1HD1 ILE A 131      22.225   7.628 -16.932  1.00  3.130          H  
ATOM   1927 2HD1 ILE A 131      22.006   7.727 -15.188  1.00  3.130          H  
ATOM   1928 3HD1 ILE A 131      20.611   7.482 -16.239  1.00  3.130          H  
ATOM   1929  N   GLY A 132      19.795  12.662 -13.162  1.00  1.740          N  
ATOM   1930  CA  GLY A 132      18.907  13.445 -12.284  1.00  1.820          C  
ATOM   1931  C   GLY A 132      17.595  12.798 -11.803  1.00  1.770          C  
ATOM   1932  O   GLY A 132      16.822  13.444 -11.088  1.00  1.940          O  
ATOM   1933  H   GLY A 132      20.671  12.333 -12.754  1.00  2.090          H  
ATOM   1934 1HA  GLY A 132      19.487  13.742 -11.409  1.00  2.180          H  
ATOM   1935 2HA  GLY A 132      18.666  14.376 -12.791  1.00  2.180          H  
ATOM   1936  N   SER A 133      17.329  11.546 -12.181  1.00  1.670          N  
ATOM   1937  CA  SER A 133      16.065  10.874 -11.831  1.00  1.750          C  
ATOM   1938  C   SER A 133      15.787  10.612 -10.340  1.00  1.380          C  
ATOM   1939  O   SER A 133      14.626  10.645  -9.912  1.00  1.490          O  
ATOM   1940  CB  SER A 133      15.996   9.547 -12.547  1.00  2.420          C  
ATOM   1941  OG  SER A 133      16.997   8.684 -12.084  1.00  2.420          O  
ATOM   1942  H   SER A 133      18.009  11.063 -12.749  1.00  2.000          H  
ATOM   1943  HA  SER A 133      15.257  11.500 -12.208  1.00  2.100          H  
ATOM   1944 1HB  SER A 133      15.018   9.097 -12.373  1.00  2.900          H  
ATOM   1945 2HB  SER A 133      16.102   9.697 -13.620  1.00  2.900          H  
ATOM   1946  HG  SER A 133      16.805   7.821 -12.473  1.00  2.900          H  
ATOM   1947  N   ASP A 134      16.827  10.446  -9.534  1.00  1.350          N  
ATOM   1948  CA  ASP A 134      16.682  10.148  -8.110  1.00  1.350          C  
ATOM   1949  C   ASP A 134      17.910  10.650  -7.344  1.00  1.220          C  
ATOM   1950  O   ASP A 134      19.039  10.317  -7.714  1.00  1.270          O  
ATOM   1951  CB  ASP A 134      16.475   8.633  -7.870  1.00  1.890          C  
ATOM   1952  CG  ASP A 134      16.199   8.274  -6.375  1.00  1.890          C  
ATOM   1953  OD1 ASP A 134      15.249   8.770  -5.829  1.00  1.890          O  
ATOM   1954  OD2 ASP A 134      16.949   7.498  -5.814  1.00  1.890          O  
ATOM   1955  H   ASP A 134      17.753  10.447  -9.940  1.00  1.620          H  
ATOM   1956  HA  ASP A 134      15.786  10.652  -7.771  1.00  1.620          H  
ATOM   1957 1HB  ASP A 134      15.623   8.283  -8.469  1.00  2.270          H  
ATOM   1958 2HB  ASP A 134      17.354   8.085  -8.208  1.00  2.270          H  
ATOM   1959  N   PRO A 135      17.761  11.447  -6.264  1.00  1.180          N  
ATOM   1960  CA  PRO A 135      18.847  12.013  -5.477  1.00  1.090          C  
ATOM   1961  C   PRO A 135      19.551  10.982  -4.577  1.00  1.080          C  
ATOM   1962  O   PRO A 135      19.644  11.135  -3.349  1.00  1.050          O  
ATOM   1963  CB  PRO A 135      18.102  13.086  -4.661  1.00  1.640          C  
ATOM   1964  CG  PRO A 135      16.734  12.528  -4.464  1.00  1.640          C  
ATOM   1965  CD  PRO A 135      16.418  11.827  -5.770  1.00  1.640          C  
ATOM   1966  HA  PRO A 135      19.570  12.484  -6.160  1.00  1.310          H  
ATOM   1967 1HB  PRO A 135      18.612  13.261  -3.708  1.00  1.960          H  
ATOM   1968 2HB  PRO A 135      18.092  14.045  -5.206  1.00  1.960          H  
ATOM   1969 1HG  PRO A 135      16.726  11.836  -3.606  1.00  1.960          H  
ATOM   1970 2HG  PRO A 135      16.019  13.331  -4.226  1.00  1.960          H  
ATOM   1971 1HD  PRO A 135      15.800  10.961  -5.544  1.00  1.960          H  
ATOM   1972 2HD  PRO A 135      15.940  12.519  -6.463  1.00  1.960          H  
ATOM   1973  N   TYR A 136      20.149   9.970  -5.221  1.00  1.130          N  
ATOM   1974  CA  TYR A 136      20.925   8.938  -4.527  1.00  1.160          C  
ATOM   1975  C   TYR A 136      22.164   9.610  -3.943  1.00  1.060          C  
ATOM   1976  O   TYR A 136      22.802   9.100  -3.023  1.00  1.040          O  
ATOM   1977  CB  TYR A 136      21.341   7.798  -5.442  1.00  1.610          C  
ATOM   1978  CG  TYR A 136      22.495   8.159  -6.257  1.00  1.610          C  
ATOM   1979  CD1 TYR A 136      23.786   7.892  -5.803  1.00  1.610          C  
ATOM   1980  CD2 TYR A 136      22.297   8.802  -7.424  1.00  1.610          C  
ATOM   1981  CE1 TYR A 136      24.857   8.274  -6.549  1.00  1.610          C  
ATOM   1982  CE2 TYR A 136      23.348   9.184  -8.158  1.00  1.610          C  
ATOM   1983  CZ  TYR A 136      24.633   8.931  -7.741  1.00  1.610          C  
ATOM   1984  OH  TYR A 136      25.696   9.308  -8.506  1.00  1.610          O  
ATOM   1985  H   TYR A 136      20.029   9.917  -6.234  1.00  1.360          H  
ATOM   1986  HA  TYR A 136      20.326   8.532  -3.724  1.00  1.390          H  
ATOM   1987 1HB  TYR A 136      21.592   6.921  -4.848  1.00  1.930          H  
ATOM   1988 2HB  TYR A 136      20.514   7.534  -6.100  1.00  1.930          H  
ATOM   1989  HD1 TYR A 136      23.939   7.383  -4.855  1.00  1.930          H  
ATOM   1990  HD2 TYR A 136      21.285   9.024  -7.765  1.00  1.930          H  
ATOM   1991  HE1 TYR A 136      25.868   8.069  -6.203  1.00  1.930          H  
ATOM   1992  HE2 TYR A 136      23.156   9.700  -9.049  1.00  1.930          H  
ATOM   1993  HH  TYR A 136      26.487   9.315  -7.959  1.00  1.930          H  
ATOM   1994  N   LEU A 137      22.465  10.796  -4.481  1.00  1.070          N  
ATOM   1995  CA  LEU A 137      23.566  11.648  -4.109  1.00  1.060          C  
ATOM   1996  C   LEU A 137      23.421  12.073  -2.647  1.00  0.970          C  
ATOM   1997  O   LEU A 137      24.403  12.475  -2.012  1.00  1.000          O  
ATOM   1998  CB  LEU A 137      23.595  12.855  -5.053  1.00  1.490          C  
ATOM   1999  CG  LEU A 137      23.953  12.552  -6.538  1.00  1.490          C  
ATOM   2000  CD1 LEU A 137      23.710  13.795  -7.376  1.00  1.490          C  
ATOM   2001  CD2 LEU A 137      25.426  12.128  -6.654  1.00  1.490          C  
ATOM   2002  H   LEU A 137      21.870  11.111  -5.232  1.00  1.280          H  
ATOM   2003  HA  LEU A 137      24.480  11.080  -4.205  1.00  1.270          H  
ATOM   2004 1HB  LEU A 137      22.621  13.306  -5.059  1.00  1.790          H  
ATOM   2005 2HB  LEU A 137      24.310  13.583  -4.669  1.00  1.790          H  
ATOM   2006  HG  LEU A 137      23.317  11.759  -6.909  1.00  1.790          H  
ATOM   2007 1HD1 LEU A 137      23.952  13.583  -8.421  1.00  1.790          H  
ATOM   2008 2HD1 LEU A 137      22.663  14.090  -7.300  1.00  1.790          H  
ATOM   2009 3HD1 LEU A 137      24.341  14.608  -7.015  1.00  1.790          H  
ATOM   2010 1HD2 LEU A 137      25.659  11.928  -7.701  1.00  1.790          H  
ATOM   2011 2HD2 LEU A 137      26.062  12.933  -6.293  1.00  1.790          H  
ATOM   2012 3HD2 LEU A 137      25.617  11.236  -6.076  1.00  1.790          H  
ATOM   2013  N   GLY A 138      22.188  12.051  -2.120  1.00  0.960          N  
ATOM   2014  CA  GLY A 138      21.967  12.326  -0.716  1.00  0.960          C  
ATOM   2015  C   GLY A 138      21.995  10.996   0.041  1.00  0.980          C  
ATOM   2016  O   GLY A 138      22.636  10.872   1.087  1.00  1.000          O  
ATOM   2017  H   GLY A 138      21.385  11.775  -2.690  1.00  1.150          H  
ATOM   2018 1HA  GLY A 138      22.746  12.976  -0.328  1.00  1.150          H  
ATOM   2019 2HA  GLY A 138      21.006  12.820  -0.575  1.00  1.150          H  
ATOM   2020  N   GLN A 139      21.434   9.947  -0.585  1.00  1.040          N  
ATOM   2021  CA  GLN A 139      21.339   8.614   0.038  1.00  1.140          C  
ATOM   2022  C   GLN A 139      22.735   8.068   0.385  1.00  1.100          C  
ATOM   2023  O   GLN A 139      22.889   7.358   1.386  1.00  1.150          O  
ATOM   2024  CB  GLN A 139      20.572   7.633  -0.874  1.00  1.560          C  
ATOM   2025  CG  GLN A 139      19.052   7.983  -1.016  1.00  1.560          C  
ATOM   2026  CD  GLN A 139      18.252   7.108  -2.043  1.00  1.560          C  
ATOM   2027  OE1 GLN A 139      18.148   5.875  -1.921  1.00  1.560          O  
ATOM   2028  NE2 GLN A 139      17.717   7.791  -3.061  1.00  1.560          N  
ATOM   2029  H   GLN A 139      20.969  10.132  -1.474  1.00  1.250          H  
ATOM   2030  HA  GLN A 139      20.775   8.713   0.962  1.00  1.370          H  
ATOM   2031 1HB  GLN A 139      21.038   7.592  -1.840  1.00  1.870          H  
ATOM   2032 2HB  GLN A 139      20.639   6.632  -0.449  1.00  1.870          H  
ATOM   2033 1HG  GLN A 139      18.586   7.871  -0.039  1.00  1.870          H  
ATOM   2034 2HG  GLN A 139      18.976   9.024  -1.339  1.00  1.870          H  
ATOM   2035 1HE2 GLN A 139      17.207   7.346  -3.847  1.00  1.870          H  
ATOM   2036 2HE2 GLN A 139      17.826   8.786  -3.100  1.00  1.870          H  
ATOM   2037  N   ARG A 140      23.738   8.405  -0.439  1.00  1.060          N  
ATOM   2038  CA  ARG A 140      25.129   8.012  -0.204  1.00  1.130          C  
ATOM   2039  C   ARG A 140      25.734   8.617   1.074  1.00  1.130          C  
ATOM   2040  O   ARG A 140      26.574   7.984   1.722  1.00  1.270          O  
ATOM   2041  CB  ARG A 140      26.022   8.432  -1.385  1.00  1.550          C  
ATOM   2042  CG  ARG A 140      26.135   9.893  -1.590  1.00  1.550          C  
ATOM   2043  CD  ARG A 140      26.935  10.275  -2.785  1.00  1.550          C  
ATOM   2044  NE  ARG A 140      26.936  11.743  -2.953  1.00  1.550          N  
ATOM   2045  CZ  ARG A 140      27.758  12.480  -3.754  1.00  1.550          C  
ATOM   2046  NH1 ARG A 140      28.692  11.931  -4.489  1.00  1.550          N  
ATOM   2047  NH2 ARG A 140      27.634  13.792  -3.809  1.00  1.550          N  
ATOM   2048  H   ARG A 140      23.494   8.920  -1.289  1.00  1.270          H  
ATOM   2049  HA  ARG A 140      25.149   6.928  -0.113  1.00  1.360          H  
ATOM   2050 1HB  ARG A 140      27.040   8.100  -1.227  1.00  1.860          H  
ATOM   2051 2HB  ARG A 140      25.662   8.004  -2.309  1.00  1.860          H  
ATOM   2052 1HG  ARG A 140      25.150  10.258  -1.689  1.00  1.860          H  
ATOM   2053 2HG  ARG A 140      26.621  10.369  -0.744  1.00  1.860          H  
ATOM   2054 1HD  ARG A 140      27.945   9.938  -2.641  1.00  1.860          H  
ATOM   2055 2HD  ARG A 140      26.509   9.819  -3.679  1.00  1.860          H  
ATOM   2056  HE  ARG A 140      26.204  12.248  -2.432  1.00  1.860          H  
ATOM   2057 1HH1 ARG A 140      28.831  10.939  -4.490  1.00  1.860          H  
ATOM   2058 2HH1 ARG A 140      29.299  12.559  -5.050  1.00  1.860          H  
ATOM   2059 1HH2 ARG A 140      26.930  14.270  -3.257  1.00  1.860          H  
ATOM   2060 2HH2 ARG A 140      28.286  14.314  -4.422  1.00  1.860          H  
ATOM   2061  N   LEU A 141      25.287   9.830   1.469  1.00  1.060          N  
ATOM   2062  CA  LEU A 141      25.833  10.527   2.631  1.00  1.150          C  
ATOM   2063  C   LEU A 141      25.040  10.130   3.857  1.00  1.140          C  
ATOM   2064  O   LEU A 141      25.557  10.071   4.974  1.00  1.230          O  
ATOM   2065  CB  LEU A 141      25.779  12.057   2.432  1.00  1.570          C  
ATOM   2066  CG  LEU A 141      26.416  12.962   3.567  1.00  1.570          C  
ATOM   2067  CD1 LEU A 141      27.899  12.654   3.743  1.00  1.570          C  
ATOM   2068  CD2 LEU A 141      26.237  14.436   3.197  1.00  1.570          C  
ATOM   2069  H   LEU A 141      24.538  10.304   0.962  1.00  1.270          H  
ATOM   2070  HA  LEU A 141      26.864  10.211   2.761  1.00  1.380          H  
ATOM   2071 1HB  LEU A 141      26.274  12.298   1.495  1.00  1.890          H  
ATOM   2072 2HB  LEU A 141      24.723  12.342   2.337  1.00  1.890          H  
ATOM   2073  HG  LEU A 141      25.912  12.760   4.516  1.00  1.890          H  
ATOM   2074 1HD1 LEU A 141      28.308  13.293   4.526  1.00  1.890          H  
ATOM   2075 2HD1 LEU A 141      28.046  11.617   4.027  1.00  1.890          H  
ATOM   2076 3HD1 LEU A 141      28.412  12.853   2.821  1.00  1.890          H  
ATOM   2077 1HD2 LEU A 141      26.663  15.054   3.984  1.00  1.890          H  
ATOM   2078 2HD2 LEU A 141      26.746  14.657   2.249  1.00  1.890          H  
ATOM   2079 3HD2 LEU A 141      25.177  14.650   3.105  1.00  1.890          H  
ATOM   2080  N   ASP A 142      23.783   9.783   3.618  1.00  1.080          N  
ATOM   2081  CA  ASP A 142      22.838   9.400   4.646  1.00  1.170          C  
ATOM   2082  C   ASP A 142      22.971   7.925   5.023  1.00  1.250          C  
ATOM   2083  O   ASP A 142      22.192   7.414   5.827  1.00  1.380          O  
ATOM   2084  CB  ASP A 142      21.420   9.656   4.142  1.00  1.600          C  
ATOM   2085  CG  ASP A 142      21.081  11.153   3.963  1.00  1.600          C  
ATOM   2086  OD1 ASP A 142      21.646  11.992   4.660  1.00  1.600          O  
ATOM   2087  OD2 ASP A 142      20.230  11.447   3.160  1.00  1.600          O  
ATOM   2088  H   ASP A 142      23.429   9.901   2.666  1.00  1.300          H  
ATOM   2089  HA  ASP A 142      23.027  10.003   5.531  1.00  1.400          H  
ATOM   2090 1HB  ASP A 142      21.303   9.161   3.186  1.00  1.920          H  
ATOM   2091 2HB  ASP A 142      20.706   9.206   4.824  1.00  1.920          H  
ATOM   2092  N   SER A 143      23.929   7.223   4.414  1.00  1.230          N  
ATOM   2093  CA  SER A 143      24.150   5.822   4.730  1.00  1.380          C  
ATOM   2094  C   SER A 143      25.634   5.436   4.759  1.00  1.380          C  
ATOM   2095  O   SER A 143      26.376   5.881   5.635  1.00  1.480          O  
ATOM   2096  CB  SER A 143      23.435   4.949   3.721  1.00  1.870          C  
ATOM   2097  OG  SER A 143      23.995   5.106   2.440  1.00  1.870          O  
ATOM   2098  H   SER A 143      24.522   7.685   3.736  1.00  1.480          H  
ATOM   2099  HA  SER A 143      23.734   5.624   5.720  1.00  1.660          H  
ATOM   2100 1HB  SER A 143      23.503   3.907   4.033  1.00  2.250          H  
ATOM   2101 2HB  SER A 143      22.378   5.215   3.695  1.00  2.250          H  
ATOM   2102  HG  SER A 143      23.585   5.937   2.073  1.00  2.250          H  
ATOM   2103  N   GLU A 144      26.056   4.606   3.798  1.00  1.330          N  
ATOM   2104  CA  GLU A 144      27.429   4.067   3.734  1.00  1.420          C  
ATOM   2105  C   GLU A 144      28.147   4.136   2.379  1.00  1.490          C  
ATOM   2106  O   GLU A 144      28.947   3.241   2.104  1.00  1.660          O  
ATOM   2107  CB  GLU A 144      27.428   2.562   4.104  1.00  1.950          C  
ATOM   2108  CG  GLU A 144      27.033   2.141   5.524  1.00  1.950          C  
ATOM   2109  CD  GLU A 144      28.055   2.504   6.573  1.00  1.950          C  
ATOM   2110  OE1 GLU A 144      29.102   3.003   6.252  1.00  1.950          O  
ATOM   2111  OE2 GLU A 144      27.792   2.254   7.728  1.00  1.950          O  
ATOM   2112  H   GLU A 144      25.383   4.333   3.087  1.00  1.600          H  
ATOM   2113  HA  GLU A 144      28.034   4.617   4.457  1.00  1.700          H  
ATOM   2114 1HB  GLU A 144      26.765   2.033   3.417  1.00  2.340          H  
ATOM   2115 2HB  GLU A 144      28.425   2.155   3.952  1.00  2.340          H  
ATOM   2116 1HG  GLU A 144      26.085   2.611   5.783  1.00  2.340          H  
ATOM   2117 2HG  GLU A 144      26.885   1.061   5.536  1.00  2.340          H  
ATOM   2118  N   ALA A 145      27.890   5.096   1.492  1.00  1.440          N  
ATOM   2119  CA  ALA A 145      28.571   4.949   0.203  1.00  1.550          C  
ATOM   2120  C   ALA A 145      29.707   5.925  -0.059  1.00  1.740          C  
ATOM   2121  O   ALA A 145      29.526   7.142  -0.086  1.00  2.050          O  
ATOM   2122  CB  ALA A 145      27.548   5.037  -0.891  1.00  2.130          C  
ATOM   2123  H   ALA A 145      27.284   5.903   1.684  1.00  1.730          H  
ATOM   2124  HA  ALA A 145      29.008   3.957   0.156  1.00  1.860          H  
ATOM   2125 1HB  ALA A 145      28.017   4.881  -1.851  1.00  2.550          H  
ATOM   2126 2HB  ALA A 145      26.804   4.281  -0.699  1.00  2.550          H  
ATOM   2127 3HB  ALA A 145      27.108   5.976  -0.871  1.00  2.550          H  
ATOM   2128  N   SER A 146      30.874   5.337  -0.295  1.00  1.800          N  
ATOM   2129  CA  SER A 146      32.091   6.035  -0.656  1.00  2.020          C  
ATOM   2130  C   SER A 146      31.936   6.631  -2.028  1.00  2.100          C  
ATOM   2131  O   SER A 146      31.209   6.091  -2.862  1.00  2.100          O  
ATOM   2132  CB  SER A 146      33.289   5.129  -0.666  1.00  2.740          C  
ATOM   2133  OG  SER A 146      34.407   5.835  -1.148  1.00  2.740          O  
ATOM   2134  H   SER A 146      30.916   4.332  -0.211  1.00  2.160          H  
ATOM   2135  HA  SER A 146      32.257   6.844   0.057  1.00  2.420          H  
ATOM   2136 1HB  SER A 146      33.486   4.768   0.344  1.00  3.290          H  
ATOM   2137 2HB  SER A 146      33.091   4.263  -1.295  1.00  3.290          H  
ATOM   2138  HG  SER A 146      35.137   5.197  -1.147  1.00  3.290          H  
ATOM   2139  N   VAL A 147      32.620   7.737  -2.273  1.00  2.380          N  
ATOM   2140  CA  VAL A 147      32.563   8.355  -3.587  1.00  2.660          C  
ATOM   2141  C   VAL A 147      33.891   8.250  -4.336  1.00  2.470          C  
ATOM   2142  O   VAL A 147      34.091   8.904  -5.366  1.00  2.550          O  
ATOM   2143  CB  VAL A 147      32.116   9.813  -3.453  1.00  3.610          C  
ATOM   2144  CG1 VAL A 147      30.747   9.828  -2.859  1.00  3.610          C  
ATOM   2145  CG2 VAL A 147      33.068  10.591  -2.606  1.00  3.610          C  
ATOM   2146  H   VAL A 147      33.190   8.126  -1.533  1.00  2.860          H  
ATOM   2147  HA  VAL A 147      31.808   7.833  -4.170  1.00  3.190          H  
ATOM   2148  HB  VAL A 147      32.062  10.268  -4.442  1.00  4.330          H  
ATOM   2149 1HG1 VAL A 147      30.415  10.851  -2.766  1.00  4.330          H  
ATOM   2150 2HG1 VAL A 147      30.074   9.265  -3.500  1.00  4.330          H  
ATOM   2151 3HG1 VAL A 147      30.768   9.366  -1.872  1.00  4.330          H  
ATOM   2152 1HG2 VAL A 147      32.734  11.625  -2.534  1.00  4.330          H  
ATOM   2153 2HG2 VAL A 147      33.132  10.168  -1.610  1.00  4.330          H  
ATOM   2154 3HG2 VAL A 147      34.051  10.571  -3.072  1.00  4.330          H  
ATOM   2155  N   HIS A 148      34.789   7.425  -3.806  1.00  2.350          N  
ATOM   2156  CA  HIS A 148      36.077   7.184  -4.423  1.00  2.310          C  
ATOM   2157  C   HIS A 148      36.683   5.791  -4.093  1.00  2.270          C  
ATOM   2158  O   HIS A 148      37.741   5.746  -3.460  1.00  2.460          O  
ATOM   2159  CB  HIS A 148      37.066   8.305  -4.052  1.00  3.250          C  
ATOM   2160  CG  HIS A 148      37.309   8.469  -2.594  1.00  3.250          C  
ATOM   2161  ND1 HIS A 148      38.258   7.738  -1.930  1.00  3.250          N  
ATOM   2162  CD2 HIS A 148      36.746   9.281  -1.676  1.00  3.250          C  
ATOM   2163  CE1 HIS A 148      38.270   8.089  -0.659  1.00  3.250          C  
ATOM   2164  NE2 HIS A 148      37.360   9.022  -0.473  1.00  3.250          N  
ATOM   2165  H   HIS A 148      34.545   6.929  -2.950  1.00  2.820          H  
ATOM   2166  HA  HIS A 148      35.954   7.241  -5.492  1.00  2.770          H  
ATOM   2167 1HB  HIS A 148      38.026   8.112  -4.535  1.00  3.900          H  
ATOM   2168 2HB  HIS A 148      36.695   9.253  -4.439  1.00  3.900          H  
ATOM   2169  HD1 HIS A 148      38.524   6.807  -2.254  1.00  3.900          H  
ATOM   2170  HD2 HIS A 148      35.965  10.018  -1.736  1.00  3.900          H  
ATOM   2171  HE1 HIS A 148      38.959   7.615   0.038  1.00  3.900          H  
ATOM   2172  N   ALA A 149      36.074   4.620  -4.478  1.00  2.270          N  
ATOM   2173  CA  ALA A 149      34.839   4.314  -5.256  1.00  2.400          C  
ATOM   2174  C   ALA A 149      34.751   5.105  -6.551  1.00  2.260          C  
ATOM   2175  O   ALA A 149      33.727   5.695  -6.874  1.00  2.520          O  
ATOM   2176  CB  ALA A 149      33.559   4.483  -4.455  1.00  3.310          C  
ATOM   2177  H   ALA A 149      36.571   3.793  -4.178  1.00  2.720          H  
ATOM   2178  HA  ALA A 149      34.886   3.264  -5.513  1.00  2.880          H  
ATOM   2179 1HB  ALA A 149      32.728   4.178  -5.075  1.00  3.970          H  
ATOM   2180 2HB  ALA A 149      33.605   3.853  -3.574  1.00  3.970          H  
ATOM   2181 3HB  ALA A 149      33.390   5.456  -4.165  1.00  3.970          H  
ATOM   2182  N   LEU A 150      35.822   5.124  -7.302  1.00  2.070          N  
ATOM   2183  CA  LEU A 150      35.841   5.868  -8.549  1.00  1.990          C  
ATOM   2184  C   LEU A 150      35.201   5.096  -9.704  1.00  1.890          C  
ATOM   2185  O   LEU A 150      35.135   3.878  -9.651  1.00  2.150          O  
ATOM   2186  CB  LEU A 150      37.298   6.193  -8.870  1.00  2.820          C  
ATOM   2187  CG  LEU A 150      38.016   7.040  -7.830  1.00  2.820          C  
ATOM   2188  CD1 LEU A 150      39.474   7.175  -8.212  1.00  2.820          C  
ATOM   2189  CD2 LEU A 150      37.364   8.414  -7.739  1.00  2.820          C  
ATOM   2190  H   LEU A 150      36.647   4.626  -6.995  1.00  2.480          H  
ATOM   2191  HA  LEU A 150      35.274   6.773  -8.389  1.00  2.390          H  
ATOM   2192 1HB  LEU A 150      37.845   5.257  -8.980  1.00  3.380          H  
ATOM   2193 2HB  LEU A 150      37.343   6.714  -9.802  1.00  3.380          H  
ATOM   2194  HG  LEU A 150      37.963   6.551  -6.865  1.00  3.380          H  
ATOM   2195 1HD1 LEU A 150      39.996   7.774  -7.461  1.00  3.380          H  
ATOM   2196 2HD1 LEU A 150      39.935   6.188  -8.265  1.00  3.380          H  
ATOM   2197 3HD1 LEU A 150      39.555   7.662  -9.179  1.00  3.380          H  
ATOM   2198 1HD2 LEU A 150      37.889   8.963  -6.993  1.00  3.380          H  
ATOM   2199 2HD2 LEU A 150      37.435   8.925  -8.704  1.00  3.380          H  
ATOM   2200 3HD2 LEU A 150      36.329   8.363  -7.448  1.00  3.380          H  
ATOM   2201  N   PRO A 151      34.668   5.780 -10.736  1.00  1.740          N  
ATOM   2202  CA  PRO A 151      34.152   5.203 -11.973  1.00  1.810          C  
ATOM   2203  C   PRO A 151      35.333   4.685 -12.765  1.00  1.830          C  
ATOM   2204  O   PRO A 151      36.465   5.096 -12.497  1.00  1.800          O  
ATOM   2205  CB  PRO A 151      33.464   6.383 -12.665  1.00  2.710          C  
ATOM   2206  CG  PRO A 151      34.173   7.603 -12.130  1.00  2.710          C  
ATOM   2207  CD  PRO A 151      34.555   7.259 -10.684  1.00  2.710          C  
ATOM   2208  HA  PRO A 151      33.445   4.393 -11.740  1.00  2.170          H  
ATOM   2209 1HB  PRO A 151      33.593   6.298 -13.758  1.00  3.260          H  
ATOM   2210 2HB  PRO A 151      32.391   6.362 -12.493  1.00  3.260          H  
ATOM   2211 1HG  PRO A 151      35.054   7.837 -12.755  1.00  3.260          H  
ATOM   2212 2HG  PRO A 151      33.514   8.491 -12.214  1.00  3.260          H  
ATOM   2213 1HD  PRO A 151      35.512   7.745 -10.485  1.00  3.260          H  
ATOM   2214 2HD  PRO A 151      33.775   7.572  -9.974  1.00  3.260          H  
ATOM   2215  N   GLU A 152      35.083   3.830 -13.749  1.00  2.030          N  
ATOM   2216  CA  GLU A 152      36.145   3.280 -14.587  1.00  2.150          C  
ATOM   2217  C   GLU A 152      37.088   4.285 -15.288  1.00  2.030          C  
ATOM   2218  O   GLU A 152      38.116   3.870 -15.819  1.00  2.250          O  
ATOM   2219  CB  GLU A 152      35.531   2.333 -15.633  1.00  2.960          C  
ATOM   2220  CG  GLU A 152      34.541   2.964 -16.643  1.00  2.960          C  
ATOM   2221  CD  GLU A 152      33.099   3.000 -16.154  1.00  2.960          C  
ATOM   2222  OE1 GLU A 152      32.892   3.082 -14.961  1.00  2.960          O  
ATOM   2223  OE2 GLU A 152      32.218   2.869 -16.965  1.00  2.960          O  
ATOM   2224  H   GLU A 152      34.125   3.532 -13.937  1.00  2.440          H  
ATOM   2225  HA  GLU A 152      36.767   2.664 -13.935  1.00  2.580          H  
ATOM   2226 1HB  GLU A 152      36.332   1.877 -16.212  1.00  3.550          H  
ATOM   2227 2HB  GLU A 152      35.006   1.525 -15.118  1.00  3.550          H  
ATOM   2228 1HG  GLU A 152      34.856   3.985 -16.861  1.00  3.550          H  
ATOM   2229 2HG  GLU A 152      34.588   2.399 -17.573  1.00  3.550          H  
ATOM   2230  N   ASP A 153      36.766   5.590 -15.314  1.00  1.890          N  
ATOM   2231  CA  ASP A 153      37.672   6.558 -15.933  1.00  1.940          C  
ATOM   2232  C   ASP A 153      38.400   7.400 -14.877  1.00  1.770          C  
ATOM   2233  O   ASP A 153      39.118   8.348 -15.215  1.00  1.850          O  
ATOM   2234  CB  ASP A 153      36.938   7.433 -16.949  1.00  2.700          C  
ATOM   2235  CG  ASP A 153      35.846   8.298 -16.371  1.00  2.700          C  
ATOM   2236  OD1 ASP A 153      35.788   8.484 -15.152  1.00  2.700          O  
ATOM   2237  OD2 ASP A 153      35.043   8.775 -17.182  1.00  2.700          O  
ATOM   2238  H   ASP A 153      35.902   5.908 -14.888  1.00  2.270          H  
ATOM   2239  HA  ASP A 153      38.433   6.009 -16.486  1.00  2.330          H  
ATOM   2240 1HB  ASP A 153      37.660   8.079 -17.453  1.00  3.240          H  
ATOM   2241 2HB  ASP A 153      36.496   6.790 -17.713  1.00  3.240          H  
ATOM   2242  N   THR A 154      38.250   7.003 -13.601  1.00  1.690          N  
ATOM   2243  CA  THR A 154      38.857   7.583 -12.393  1.00  1.730          C  
ATOM   2244  C   THR A 154      38.344   8.956 -11.929  1.00  1.690          C  
ATOM   2245  O   THR A 154      38.786   9.439 -10.887  1.00  1.870          O  
ATOM   2246  CB  THR A 154      40.402   7.674 -12.481  1.00  2.410          C  
ATOM   2247  OG1 THR A 154      40.786   8.801 -13.279  1.00  2.410          O  
ATOM   2248  CG2 THR A 154      41.027   6.391 -13.032  1.00  2.410          C  
ATOM   2249  H   THR A 154      37.630   6.210 -13.431  1.00  2.030          H  
ATOM   2250  HA  THR A 154      38.647   6.882 -11.591  1.00  2.080          H  
ATOM   2251  HB  THR A 154      40.788   7.825 -11.474  1.00  2.890          H  
ATOM   2252  HG1 THR A 154      40.308   8.759 -14.123  1.00  2.890          H  
ATOM   2253 1HG2 THR A 154      42.111   6.498 -13.041  1.00  2.890          H  
ATOM   2254 2HG2 THR A 154      40.747   5.557 -12.393  1.00  2.890          H  
ATOM   2255 3HG2 THR A 154      40.687   6.198 -14.040  1.00  2.890          H  
ATOM   2256  N   LEU A 155      37.481   9.631 -12.690  1.00  1.650          N  
ATOM   2257  CA  LEU A 155      37.126  11.002 -12.315  1.00  1.590          C  
ATOM   2258  C   LEU A 155      35.970  11.098 -11.315  1.00  1.430          C  
ATOM   2259  O   LEU A 155      34.921  10.497 -11.524  1.00  1.510          O  
ATOM   2260  CB  LEU A 155      36.754  11.765 -13.595  1.00  2.250          C  
ATOM   2261  CG  LEU A 155      36.410  13.252 -13.449  1.00  2.250          C  
ATOM   2262  CD1 LEU A 155      37.646  13.991 -13.021  1.00  2.250          C  
ATOM   2263  CD2 LEU A 155      35.886  13.786 -14.779  1.00  2.250          C  
ATOM   2264  H   LEU A 155      37.060   9.207 -13.538  1.00  1.980          H  
ATOM   2265  HA  LEU A 155      38.007  11.448 -11.861  1.00  1.910          H  
ATOM   2266 1HB  LEU A 155      37.579  11.671 -14.298  1.00  2.700          H  
ATOM   2267 2HB  LEU A 155      35.884  11.262 -14.036  1.00  2.700          H  
ATOM   2268  HG  LEU A 155      35.650  13.387 -12.694  1.00  2.700          H  
ATOM   2269 1HD1 LEU A 155      37.447  15.032 -12.921  1.00  2.700          H  
ATOM   2270 2HD1 LEU A 155      38.017  13.628 -12.069  1.00  2.700          H  
ATOM   2271 3HD1 LEU A 155      38.388  13.839 -13.789  1.00  2.700          H  
ATOM   2272 1HD2 LEU A 155      35.642  14.841 -14.690  1.00  2.700          H  
ATOM   2273 2HD2 LEU A 155      36.641  13.657 -15.553  1.00  2.700          H  
ATOM   2274 3HD2 LEU A 155      34.997  13.239 -15.046  1.00  2.700          H  
ATOM   2275  N   THR A 156      36.093  11.924 -10.269  1.00  1.360          N  
ATOM   2276  CA  THR A 156      34.970  12.058  -9.348  1.00  1.350          C  
ATOM   2277  C   THR A 156      33.743  12.542 -10.106  1.00  1.160          C  
ATOM   2278  O   THR A 156      33.837  13.366 -11.031  1.00  1.060          O  
ATOM   2279  CB  THR A 156      35.277  13.007  -8.192  1.00  1.890          C  
ATOM   2280  OG1 THR A 156      34.255  12.885  -7.171  1.00  1.890          O  
ATOM   2281  CG2 THR A 156      35.372  14.477  -8.639  1.00  1.890          C  
ATOM   2282  H   THR A 156      36.955  12.440 -10.065  1.00  1.630          H  
ATOM   2283  HA  THR A 156      34.747  11.077  -8.926  1.00  1.620          H  
ATOM   2284  HB  THR A 156      36.219  12.711  -7.773  1.00  2.270          H  
ATOM   2285  HG1 THR A 156      33.446  13.412  -7.358  1.00  2.270          H  
ATOM   2286 1HG2 THR A 156      35.621  15.099  -7.784  1.00  2.270          H  
ATOM   2287 2HG2 THR A 156      36.146  14.583  -9.398  1.00  2.270          H  
ATOM   2288 3HG2 THR A 156      34.429  14.803  -9.043  1.00  2.270          H  
ATOM   2289  N   PHE A 157      32.581  12.081  -9.667  1.00  1.250          N  
ATOM   2290  CA  PHE A 157      31.323  12.409 -10.314  1.00  1.250          C  
ATOM   2291  C   PHE A 157      31.081  13.895 -10.427  1.00  1.070          C  
ATOM   2292  O   PHE A 157      30.706  14.383 -11.480  1.00  1.020          O  
ATOM   2293  CB  PHE A 157      30.157  11.761  -9.574  1.00  1.750          C  
ATOM   2294  CG  PHE A 157      29.957  10.304  -9.903  1.00  1.750          C  
ATOM   2295  CD1 PHE A 157      31.006   9.453 -10.276  1.00  1.750          C  
ATOM   2296  CD2 PHE A 157      28.684   9.785  -9.891  1.00  1.750          C  
ATOM   2297  CE1 PHE A 157      30.760   8.179 -10.610  1.00  1.750          C  
ATOM   2298  CE2 PHE A 157      28.456   8.482 -10.254  1.00  1.750          C  
ATOM   2299  CZ  PHE A 157      29.517   7.700 -10.612  1.00  1.750          C  
ATOM   2300  H   PHE A 157      32.587  11.455  -8.870  1.00  1.500          H  
ATOM   2301  HA  PHE A 157      31.349  12.001 -11.327  1.00  1.500          H  
ATOM   2302 1HB  PHE A 157      30.314  11.855  -8.497  1.00  2.100          H  
ATOM   2303 2HB  PHE A 157      29.237  12.295  -9.814  1.00  2.100          H  
ATOM   2304  HD1 PHE A 157      32.031   9.782 -10.322  1.00  2.100          H  
ATOM   2305  HD2 PHE A 157      27.858  10.432  -9.608  1.00  2.100          H  
ATOM   2306  HE1 PHE A 157      31.570   7.544 -10.888  1.00  2.100          H  
ATOM   2307  HE2 PHE A 157      27.434   8.072 -10.271  1.00  2.100          H  
ATOM   2308  HZ  PHE A 157      29.378   6.705 -10.906  1.00  2.100          H  
ATOM   2309  N   GLU A 158      31.383  14.655  -9.402  1.00  1.070          N  
ATOM   2310  CA  GLU A 158      31.124  16.082  -9.460  1.00  1.020          C  
ATOM   2311  C   GLU A 158      31.830  16.782 -10.628  1.00  1.020          C  
ATOM   2312  O   GLU A 158      31.283  17.747 -11.178  1.00  1.010          O  
ATOM   2313  CB  GLU A 158      31.511  16.697  -8.115  1.00  1.450          C  
ATOM   2314  CG  GLU A 158      30.572  16.253  -6.969  1.00  1.450          C  
ATOM   2315  CD  GLU A 158      30.866  14.846  -6.427  1.00  1.450          C  
ATOM   2316  OE1 GLU A 158      31.838  14.233  -6.873  1.00  1.450          O  
ATOM   2317  OE2 GLU A 158      30.100  14.372  -5.598  1.00  1.450          O  
ATOM   2318  H   GLU A 158      31.729  14.240  -8.542  1.00  1.280          H  
ATOM   2319  HA  GLU A 158      30.052  16.220  -9.591  1.00  1.220          H  
ATOM   2320 1HB  GLU A 158      32.535  16.418  -7.861  1.00  1.740          H  
ATOM   2321 2HB  GLU A 158      31.473  17.785  -8.188  1.00  1.740          H  
ATOM   2322 1HG  GLU A 158      30.656  16.969  -6.151  1.00  1.740          H  
ATOM   2323 2HG  GLU A 158      29.546  16.282  -7.331  1.00  1.740          H  
ATOM   2324  N   GLU A 159      33.028  16.331 -11.027  1.00  1.070          N  
ATOM   2325  CA  GLU A 159      33.694  16.973 -12.150  1.00  1.170          C  
ATOM   2326  C   GLU A 159      33.027  16.490 -13.420  1.00  1.140          C  
ATOM   2327  O   GLU A 159      32.828  17.260 -14.362  1.00  1.230          O  
ATOM   2328  CB  GLU A 159      35.184  16.696 -12.219  1.00  1.600          C  
ATOM   2329  CG  GLU A 159      35.890  17.486 -13.373  1.00  1.600          C  
ATOM   2330  CD  GLU A 159      35.924  18.930 -13.104  1.00  1.600          C  
ATOM   2331  OE1 GLU A 159      35.309  19.687 -13.808  1.00  1.600          O  
ATOM   2332  OE2 GLU A 159      36.599  19.278 -12.190  1.00  1.600          O  
ATOM   2333  H   GLU A 159      33.449  15.511 -10.590  1.00  1.280          H  
ATOM   2334  HA  GLU A 159      33.549  18.050 -12.080  1.00  1.400          H  
ATOM   2335 1HB  GLU A 159      35.657  16.970 -11.277  1.00  1.920          H  
ATOM   2336 2HB  GLU A 159      35.323  15.648 -12.353  1.00  1.920          H  
ATOM   2337 1HG  GLU A 159      36.911  17.151 -13.471  1.00  1.920          H  
ATOM   2338 2HG  GLU A 159      35.394  17.305 -14.323  1.00  1.920          H  
ATOM   2339  N   ALA A 160      32.700  15.191 -13.476  1.00  1.120          N  
ATOM   2340  CA  ALA A 160      32.053  14.675 -14.678  1.00  1.190          C  
ATOM   2341  C   ALA A 160      30.726  15.396 -14.917  1.00  1.170          C  
ATOM   2342  O   ALA A 160      30.420  15.795 -16.039  1.00  1.280          O  
ATOM   2343  CB  ALA A 160      31.801  13.182 -14.546  1.00  1.640          C  
ATOM   2344  H   ALA A 160      32.934  14.570 -12.688  1.00  1.340          H  
ATOM   2345  HA  ALA A 160      32.707  14.863 -15.529  1.00  1.430          H  
ATOM   2346 1HB  ALA A 160      31.322  12.802 -15.452  1.00  1.970          H  
ATOM   2347 2HB  ALA A 160      32.742  12.655 -14.382  1.00  1.970          H  
ATOM   2348 3HB  ALA A 160      31.148  13.014 -13.698  1.00  1.970          H  
ATOM   2349  N   VAL A 161      29.984  15.637 -13.842  1.00  1.070          N  
ATOM   2350  CA  VAL A 161      28.700  16.300 -13.906  1.00  1.080          C  
ATOM   2351  C   VAL A 161      28.889  17.755 -14.322  1.00  1.070          C  
ATOM   2352  O   VAL A 161      28.093  18.284 -15.107  1.00  1.140          O  
ATOM   2353  CB  VAL A 161      27.941  16.178 -12.580  1.00  1.510          C  
ATOM   2354  CG1 VAL A 161      26.704  16.959 -12.633  1.00  1.510          C  
ATOM   2355  CG2 VAL A 161      27.578  14.746 -12.323  1.00  1.510          C  
ATOM   2356  H   VAL A 161      30.326  15.299 -12.945  1.00  1.280          H  
ATOM   2357  HA  VAL A 161      28.102  15.804 -14.671  1.00  1.300          H  
ATOM   2358  HB  VAL A 161      28.569  16.564 -11.773  1.00  1.810          H  
ATOM   2359 1HG1 VAL A 161      26.178  16.859 -11.690  1.00  1.810          H  
ATOM   2360 2HG1 VAL A 161      26.915  17.990 -12.822  1.00  1.810          H  
ATOM   2361 3HG1 VAL A 161      26.102  16.555 -13.427  1.00  1.810          H  
ATOM   2362 1HG2 VAL A 161      27.044  14.700 -11.377  1.00  1.810          H  
ATOM   2363 2HG2 VAL A 161      26.945  14.385 -13.121  1.00  1.810          H  
ATOM   2364 3HG2 VAL A 161      28.462  14.135 -12.272  1.00  1.810          H  
ATOM   2365  N   ALA A 162      29.892  18.449 -13.756  1.00  1.040          N  
ATOM   2366  CA  ALA A 162      30.127  19.822 -14.175  1.00  1.120          C  
ATOM   2367  C   ALA A 162      30.442  19.871 -15.656  1.00  1.230          C  
ATOM   2368  O   ALA A 162      29.786  20.575 -16.418  1.00  1.450          O  
ATOM   2369  CB  ALA A 162      31.292  20.436 -13.396  1.00  1.540          C  
ATOM   2370  H   ALA A 162      30.479  18.025 -13.031  1.00  1.250          H  
ATOM   2371  HA  ALA A 162      29.224  20.386 -14.012  1.00  1.340          H  
ATOM   2372 1HB  ALA A 162      31.442  21.462 -13.724  1.00  1.840          H  
ATOM   2373 2HB  ALA A 162      31.095  20.417 -12.334  1.00  1.840          H  
ATOM   2374 3HB  ALA A 162      32.201  19.858 -13.592  1.00  1.840          H  
ATOM   2375  N   THR A 163      31.315  18.965 -16.097  1.00  1.170          N  
ATOM   2376  CA  THR A 163      31.780  18.878 -17.475  1.00  1.290          C  
ATOM   2377  C   THR A 163      30.610  18.659 -18.416  1.00  1.350          C  
ATOM   2378  O   THR A 163      30.527  19.253 -19.504  1.00  1.490          O  
ATOM   2379  CB  THR A 163      32.811  17.727 -17.635  1.00  1.760          C  
ATOM   2380  OG1 THR A 163      33.951  17.975 -16.788  1.00  1.760          O  
ATOM   2381  CG2 THR A 163      33.291  17.653 -19.076  1.00  1.760          C  
ATOM   2382  H   THR A 163      31.768  18.357 -15.419  1.00  1.400          H  
ATOM   2383  HA  THR A 163      32.270  19.812 -17.731  1.00  1.550          H  
ATOM   2384  HB  THR A 163      32.359  16.781 -17.356  1.00  2.110          H  
ATOM   2385  HG1 THR A 163      33.695  17.839 -15.842  1.00  2.110          H  
ATOM   2386 1HG2 THR A 163      34.022  16.858 -19.169  1.00  2.110          H  
ATOM   2387 2HG2 THR A 163      32.452  17.449 -19.743  1.00  2.110          H  
ATOM   2388 3HG2 THR A 163      33.751  18.600 -19.350  1.00  2.110          H  
ATOM   2389  N   ASN A 164      29.686  17.809 -17.981  1.00  1.310          N  
ATOM   2390  CA  ASN A 164      28.532  17.406 -18.752  1.00  1.420          C  
ATOM   2391  C   ASN A 164      27.314  18.334 -18.588  1.00  1.480          C  
ATOM   2392  O   ASN A 164      26.232  18.023 -19.107  1.00  1.780          O  
ATOM   2393  CB  ASN A 164      28.166  15.993 -18.364  1.00  1.940          C  
ATOM   2394  CG  ASN A 164      29.270  15.041 -18.697  1.00  1.940          C  
ATOM   2395  OD1 ASN A 164      30.126  15.343 -19.530  1.00  1.940          O  
ATOM   2396  ND2 ASN A 164      29.256  13.888 -18.077  1.00  1.940          N  
ATOM   2397  H   ASN A 164      29.864  17.336 -17.089  1.00  1.570          H  
ATOM   2398  HA  ASN A 164      28.809  17.424 -19.805  1.00  1.700          H  
ATOM   2399 1HB  ASN A 164      27.980  15.952 -17.289  1.00  2.330          H  
ATOM   2400 2HB  ASN A 164      27.261  15.683 -18.878  1.00  2.330          H  
ATOM   2401 1HD2 ASN A 164      29.966  13.168 -18.256  1.00  2.330          H  
ATOM   2402 2HD2 ASN A 164      28.541  13.706 -17.411  1.00  2.330          H  
ATOM   2403  N   SER A 165      27.490  19.469 -17.892  1.00  1.400          N  
ATOM   2404  CA  SER A 165      26.457  20.481 -17.649  1.00  1.470          C  
ATOM   2405  C   SER A 165      25.212  19.947 -16.951  1.00  1.260          C  
ATOM   2406  O   SER A 165      24.074  20.204 -17.370  1.00  1.700          O  
ATOM   2407  CB  SER A 165      26.058  21.165 -18.954  1.00  2.030          C  
ATOM   2408  OG  SER A 165      27.136  21.861 -19.536  1.00  2.030          O  
ATOM   2409  H   SER A 165      28.406  19.654 -17.475  1.00  1.680          H  
ATOM   2410  HA  SER A 165      26.899  21.242 -16.999  1.00  1.760          H  
ATOM   2411 1HB  SER A 165      25.682  20.426 -19.655  1.00  2.440          H  
ATOM   2412 2HB  SER A 165      25.245  21.862 -18.757  1.00  2.440          H  
ATOM   2413  HG  SER A 165      26.833  22.127 -20.404  1.00  2.440          H  
ATOM   2414  N   GLY A 166      25.419  19.246 -15.837  1.00  1.150          N  
ATOM   2415  CA  GLY A 166      24.336  18.653 -15.049  1.00  1.350          C  
ATOM   2416  C   GLY A 166      23.436  19.625 -14.297  1.00  1.340          C  
ATOM   2417  O   GLY A 166      23.343  19.631 -13.068  1.00  1.820          O  
ATOM   2418  H   GLY A 166      26.392  19.065 -15.566  1.00  1.380          H  
ATOM   2419 1HA  GLY A 166      23.708  18.082 -15.722  1.00  1.620          H  
ATOM   2420 2HA  GLY A 166      24.748  17.947 -14.350  1.00  1.620          H  
ATOM   2421  N   ARG A 167      22.632  20.346 -15.064  1.00  1.520          N  
ATOM   2422  CA  ARG A 167      21.643  21.290 -14.540  1.00  2.090          C  
ATOM   2423  C   ARG A 167      20.480  20.524 -13.890  1.00  2.050          C  
ATOM   2424  O   ARG A 167      19.592  21.103 -13.267  1.00  2.620          O  
ATOM   2425  CB  ARG A 167      21.096  22.165 -15.651  1.00  2.700          C  
ATOM   2426  CG  ARG A 167      20.186  21.460 -16.652  1.00  2.700          C  
ATOM   2427  CD  ARG A 167      19.781  22.367 -17.742  1.00  2.700          C  
ATOM   2428  NE  ARG A 167      18.858  21.722 -18.666  1.00  2.700          N  
ATOM   2429  CZ  ARG A 167      18.297  22.310 -19.746  1.00  2.700          C  
ATOM   2430  NH1 ARG A 167      18.573  23.565 -20.043  1.00  2.700          N  
ATOM   2431  NH2 ARG A 167      17.466  21.618 -20.510  1.00  2.700          N  
ATOM   2432  H   ARG A 167      22.800  20.275 -16.068  1.00  1.820          H  
ATOM   2433  HA  ARG A 167      22.123  21.924 -13.789  1.00  2.510          H  
ATOM   2434 1HB  ARG A 167      20.564  23.016 -15.232  1.00  3.240          H  
ATOM   2435 2HB  ARG A 167      21.932  22.543 -16.225  1.00  3.240          H  
ATOM   2436 1HG  ARG A 167      20.709  20.607 -17.086  1.00  3.240          H  
ATOM   2437 2HG  ARG A 167      19.277  21.118 -16.157  1.00  3.240          H  
ATOM   2438 1HD  ARG A 167      19.292  23.241 -17.316  1.00  3.240          H  
ATOM   2439 2HD  ARG A 167      20.669  22.673 -18.299  1.00  3.240          H  
ATOM   2440  HE  ARG A 167      18.611  20.758 -18.480  1.00  3.240          H  
ATOM   2441 1HH1 ARG A 167      19.204  24.098 -19.466  1.00  3.240          H  
ATOM   2442 2HH1 ARG A 167      18.149  23.999 -20.852  1.00  3.240          H  
ATOM   2443 1HH2 ARG A 167      17.253  20.656 -20.283  1.00  3.240          H  
ATOM   2444 2HH2 ARG A 167      17.041  22.048 -21.318  1.00  3.240          H  
ATOM   2445  N   SER A 168      20.494  19.203 -14.088  1.00  1.630          N  
ATOM   2446  CA  SER A 168      19.550  18.217 -13.599  1.00  1.880          C  
ATOM   2447  C   SER A 168      19.736  17.905 -12.115  1.00  1.590          C  
ATOM   2448  O   SER A 168      18.895  17.234 -11.516  1.00  1.910          O  
ATOM   2449  CB  SER A 168      19.748  16.942 -14.385  1.00  2.530          C  
ATOM   2450  OG  SER A 168      21.012  16.394 -14.093  1.00  2.530          O  
ATOM   2451  H   SER A 168      21.263  18.839 -14.627  1.00  1.960          H  
ATOM   2452  HA  SER A 168      18.539  18.600 -13.750  1.00  2.260          H  
ATOM   2453 1HB  SER A 168      18.967  16.228 -14.141  1.00  3.040          H  
ATOM   2454 2HB  SER A 168      19.678  17.151 -15.449  1.00  3.040          H  
ATOM   2455  HG  SER A 168      21.107  15.564 -14.623  1.00  3.040          H  
ATOM   2456  N   SER A 169      20.842  18.370 -11.521  1.00  1.510          N  
ATOM   2457  CA  SER A 169      21.137  18.126 -10.110  1.00  1.470          C  
ATOM   2458  C   SER A 169      20.019  18.598  -9.181  1.00  1.920          C  
ATOM   2459  O   SER A 169      19.455  19.682  -9.348  1.00  2.680          O  
ATOM   2460  CB  SER A 169      22.427  18.805  -9.729  1.00  2.070          C  
ATOM   2461  OG  SER A 169      22.654  18.695  -8.349  1.00  2.070          O  
ATOM   2462  H   SER A 169      21.517  18.903 -12.076  1.00  1.810          H  
ATOM   2463  HA  SER A 169      21.261  17.051  -9.975  1.00  1.760          H  
ATOM   2464 1HB  SER A 169      23.242  18.342 -10.280  1.00  2.490          H  
ATOM   2465 2HB  SER A 169      22.392  19.857 -10.019  1.00  2.490          H  
ATOM   2466  HG  SER A 169      23.546  19.025  -8.196  1.00  2.490          H  
ATOM   2467  N   ARG A 170      19.700  17.763  -8.185  1.00  2.160          N  
ATOM   2468  CA  ARG A 170      18.629  18.047  -7.225  1.00  2.640          C  
ATOM   2469  C   ARG A 170      19.063  18.207  -5.760  1.00  2.130          C  
ATOM   2470  O   ARG A 170      18.381  18.870  -4.974  1.00  2.220          O  
ATOM   2471  CB  ARG A 170      17.587  16.938  -7.332  1.00  3.500          C  
ATOM   2472  CG  ARG A 170      16.829  16.947  -8.665  1.00  3.500          C  
ATOM   2473  CD  ARG A 170      16.127  15.674  -8.973  1.00  3.500          C  
ATOM   2474  NE  ARG A 170      15.028  15.349  -8.074  1.00  3.500          N  
ATOM   2475  CZ  ARG A 170      14.360  14.175  -8.120  1.00  3.500          C  
ATOM   2476  NH1 ARG A 170      14.705  13.278  -9.030  1.00  3.500          N  
ATOM   2477  NH2 ARG A 170      13.379  13.927  -7.261  1.00  3.500          N  
ATOM   2478  H   ARG A 170      20.222  16.905  -8.116  1.00  2.590          H  
ATOM   2479  HA  ARG A 170      18.154  18.978  -7.533  1.00  3.170          H  
ATOM   2480 1HB  ARG A 170      18.068  15.966  -7.229  1.00  4.200          H  
ATOM   2481 2HB  ARG A 170      16.861  17.036  -6.528  1.00  4.200          H  
ATOM   2482 1HG  ARG A 170      16.085  17.741  -8.642  1.00  4.200          H  
ATOM   2483 2HG  ARG A 170      17.519  17.140  -9.471  1.00  4.200          H  
ATOM   2484 1HD  ARG A 170      15.734  15.727  -9.990  1.00  4.200          H  
ATOM   2485 2HD  ARG A 170      16.858  14.866  -8.918  1.00  4.200          H  
ATOM   2486  HE  ARG A 170      14.759  16.030  -7.377  1.00  4.200          H  
ATOM   2487 1HH1 ARG A 170      15.466  13.475  -9.701  1.00  4.200          H  
ATOM   2488 2HH1 ARG A 170      14.251  12.360  -9.105  1.00  4.200          H  
ATOM   2489 1HH2 ARG A 170      13.122  14.619  -6.569  1.00  4.200          H  
ATOM   2490 2HH2 ARG A 170      12.886  13.044  -7.297  1.00  4.200          H  
ATOM   2491  N   THR A 171      20.187  17.608  -5.371  1.00  2.110          N  
ATOM   2492  CA  THR A 171      20.603  17.588  -3.970  1.00  2.170          C  
ATOM   2493  C   THR A 171      21.303  18.847  -3.458  1.00  1.960          C  
ATOM   2494  O   THR A 171      22.457  18.798  -3.020  1.00  2.100          O  
ATOM   2495  CB  THR A 171      21.512  16.395  -3.706  1.00  3.010          C  
ATOM   2496  OG1 THR A 171      22.567  16.359  -4.667  1.00  3.010          O  
ATOM   2497  CG2 THR A 171      20.726  15.137  -3.737  1.00  3.010          C  
ATOM   2498  H   THR A 171      20.759  17.118  -6.040  1.00  2.530          H  
ATOM   2499  HA  THR A 171      19.707  17.454  -3.370  1.00  2.600          H  
ATOM   2500  HB  THR A 171      21.939  16.513  -2.772  1.00  3.620          H  
ATOM   2501  HG1 THR A 171      23.099  17.169  -4.559  1.00  3.620          H  
ATOM   2502 1HG2 THR A 171      21.369  14.308  -3.520  1.00  3.620          H  
ATOM   2503 2HG2 THR A 171      19.942  15.186  -2.984  1.00  3.620          H  
ATOM   2504 3HG2 THR A 171      20.286  15.014  -4.719  1.00  3.620          H  
ATOM   2505  N   SER A 172      20.580  19.964  -3.467  1.00  2.040          N  
ATOM   2506  CA  SER A 172      21.101  21.278  -3.052  1.00  2.370          C  
ATOM   2507  C   SER A 172      21.381  21.338  -1.552  1.00  2.350          C  
ATOM   2508  O   SER A 172      22.092  22.211  -1.049  1.00  2.820          O  
ATOM   2509  CB  SER A 172      20.111  22.365  -3.404  1.00  3.190          C  
ATOM   2510  OG  SER A 172      18.963  22.292  -2.610  1.00  3.190          O  
ATOM   2511  H   SER A 172      19.627  19.891  -3.839  1.00  2.450          H  
ATOM   2512  HA  SER A 172      22.029  21.471  -3.595  1.00  2.840          H  
ATOM   2513 1HB  SER A 172      20.578  23.342  -3.281  1.00  3.820          H  
ATOM   2514 2HB  SER A 172      19.830  22.272  -4.451  1.00  3.820          H  
ATOM   2515  HG  SER A 172      18.382  23.015  -2.957  1.00  3.820          H  
ATOM   2516  N   TYR A 173      20.810  20.383  -0.843  1.00  2.210          N  
ATOM   2517  CA  TYR A 173      20.892  20.239   0.594  1.00  2.660          C  
ATOM   2518  C   TYR A 173      21.935  19.220   1.059  1.00  2.560          C  
ATOM   2519  O   TYR A 173      21.994  18.909   2.251  1.00  2.940          O  
ATOM   2520  CB  TYR A 173      19.504  19.852   1.104  1.00  3.540          C  
ATOM   2521  CG  TYR A 173      18.962  18.598   0.439  1.00  3.540          C  
ATOM   2522  CD1 TYR A 173      19.235  17.356   0.976  1.00  3.540          C  
ATOM   2523  CD2 TYR A 173      18.217  18.695  -0.731  1.00  3.540          C  
ATOM   2524  CE1 TYR A 173      18.761  16.218   0.364  1.00  3.540          C  
ATOM   2525  CE2 TYR A 173      17.749  17.555  -1.343  1.00  3.540          C  
ATOM   2526  CZ  TYR A 173      18.017  16.320  -0.794  1.00  3.540          C  
ATOM   2527  OH  TYR A 173      17.551  15.178  -1.393  1.00  3.540          O  
ATOM   2528  H   TYR A 173      20.250  19.727  -1.361  1.00  2.650          H  
ATOM   2529  HA  TYR A 173      21.165  21.206   1.016  1.00  3.190          H  
ATOM   2530 1HB  TYR A 173      19.539  19.683   2.181  1.00  4.250          H  
ATOM   2531 2HB  TYR A 173      18.807  20.667   0.918  1.00  4.250          H  
ATOM   2532  HD1 TYR A 173      19.826  17.275   1.890  1.00  4.250          H  
ATOM   2533  HD2 TYR A 173      18.004  19.674  -1.168  1.00  4.250          H  
ATOM   2534  HE1 TYR A 173      18.977  15.240   0.796  1.00  4.250          H  
ATOM   2535  HE2 TYR A 173      17.164  17.634  -2.262  1.00  4.250          H  
ATOM   2536  HH  TYR A 173      17.113  15.405  -2.218  1.00  4.250          H  
ATOM   2537  N   VAL A 174      22.749  18.683   0.142  1.00  2.690          N  
ATOM   2538  CA  VAL A 174      23.728  17.677   0.545  1.00  3.090          C  
ATOM   2539  C   VAL A 174      25.163  18.188   0.533  1.00  2.670          C  
ATOM   2540  O   VAL A 174      25.685  18.606  -0.500  1.00  2.890          O  
ATOM   2541  CB  VAL A 174      23.604  16.452  -0.370  1.00  4.170          C  
ATOM   2542  CG1 VAL A 174      24.630  15.378  -0.016  1.00  4.170          C  
ATOM   2543  CG2 VAL A 174      22.206  15.903  -0.234  1.00  4.170          C  
ATOM   2544  H   VAL A 174      22.684  18.962  -0.843  1.00  3.230          H  
ATOM   2545  HA  VAL A 174      23.492  17.360   1.560  1.00  3.710          H  
ATOM   2546  HB  VAL A 174      23.792  16.762  -1.397  1.00  5.000          H  
ATOM   2547 1HG1 VAL A 174      24.516  14.540  -0.684  1.00  5.000          H  
ATOM   2548 2HG1 VAL A 174      25.645  15.765  -0.113  1.00  5.000          H  
ATOM   2549 3HG1 VAL A 174      24.464  15.053   0.993  1.00  5.000          H  
ATOM   2550 1HG2 VAL A 174      22.088  15.067  -0.892  1.00  5.000          H  
ATOM   2551 2HG2 VAL A 174      22.025  15.595   0.795  1.00  5.000          H  
ATOM   2552 3HG2 VAL A 174      21.501  16.668  -0.511  1.00  5.000          H  
ATOM   2553  N   SER A 175      25.806  18.094   1.696  1.00  2.740          N  
ATOM   2554  CA  SER A 175      27.181  18.532   1.915  1.00  3.040          C  
ATOM   2555  C   SER A 175      28.169  17.767   1.046  1.00  3.090          C  
ATOM   2556  O   SER A 175      27.944  16.604   0.713  1.00  3.400          O  
ATOM   2557  CB  SER A 175      27.568  18.336   3.369  1.00  4.140          C  
ATOM   2558  OG  SER A 175      26.774  19.114   4.221  1.00  4.140          O  
ATOM   2559  H   SER A 175      25.290  17.750   2.493  1.00  3.290          H  
ATOM   2560  HA  SER A 175      27.250  19.591   1.664  1.00  3.650          H  
ATOM   2561 1HB  SER A 175      27.467  17.288   3.630  1.00  4.960          H  
ATOM   2562 2HB  SER A 175      28.618  18.601   3.500  1.00  4.960          H  
ATOM   2563  HG  SER A 175      27.112  18.963   5.110  1.00  4.960          H  
ATOM   2564  N   SER A 176      29.270  18.431   0.701  1.00  3.330          N  
ATOM   2565  CA  SER A 176      30.350  17.857  -0.095  1.00  3.640          C  
ATOM   2566  C   SER A 176      31.033  16.680   0.590  1.00  3.230          C  
ATOM   2567  O   SER A 176      31.106  16.612   1.820  1.00  3.270          O  
ATOM   2568  CB  SER A 176      31.397  18.916  -0.391  1.00  4.970          C  
ATOM   2569  OG  SER A 176      30.866  19.961  -1.161  1.00  4.970          O  
ATOM   2570  H   SER A 176      29.366  19.392   0.994  1.00  4.000          H  
ATOM   2571  HA  SER A 176      29.928  17.504  -1.036  1.00  4.370          H  
ATOM   2572 1HB  SER A 176      31.787  19.312   0.547  1.00  5.970          H  
ATOM   2573 2HB  SER A 176      32.234  18.457  -0.921  1.00  5.970          H  
ATOM   2574  HG  SER A 176      31.594  20.571  -1.319  1.00  5.970          H  
ATOM   2575  N   LEU A 177      31.542  15.762  -0.226  1.00  3.390          N  
ATOM   2576  CA  LEU A 177      32.286  14.595   0.225  1.00  3.540          C  
ATOM   2577  C   LEU A 177      33.699  14.645  -0.347  1.00  3.450          C  
ATOM   2578  O   LEU A 177      33.931  15.319  -1.351  1.00  3.920          O  
ATOM   2579  CB  LEU A 177      31.585  13.290  -0.206  1.00  4.900          C  
ATOM   2580  CG  LEU A 177      30.243  12.943   0.528  1.00  4.900          C  
ATOM   2581  CD1 LEU A 177      29.047  13.551  -0.211  1.00  4.900          C  
ATOM   2582  CD2 LEU A 177      30.076  11.432   0.612  1.00  4.900          C  
ATOM   2583  H   LEU A 177      31.417  15.891  -1.221  1.00  4.070          H  
ATOM   2584  HA  LEU A 177      32.354  14.617   1.312  1.00  4.250          H  
ATOM   2585 1HB  LEU A 177      31.370  13.355  -1.271  1.00  5.880          H  
ATOM   2586 2HB  LEU A 177      32.279  12.462  -0.054  1.00  5.880          H  
ATOM   2587  HG  LEU A 177      30.273  13.371   1.529  1.00  5.880          H  
ATOM   2588 1HD1 LEU A 177      28.130  13.311   0.317  1.00  5.880          H  
ATOM   2589 2HD1 LEU A 177      29.135  14.622  -0.270  1.00  5.880          H  
ATOM   2590 3HD1 LEU A 177      29.001  13.142  -1.210  1.00  5.880          H  
ATOM   2591 1HD2 LEU A 177      29.149  11.189   1.134  1.00  5.880          H  
ATOM   2592 2HD2 LEU A 177      30.035  11.019  -0.378  1.00  5.880          H  
ATOM   2593 3HD2 LEU A 177      30.915  10.995   1.151  1.00  5.880          H  
ATOM   2594  N   THR A 178      34.633  13.937   0.291  1.00  3.300          N  
ATOM   2595  CA  THR A 178      36.014  13.824  -0.182  1.00  3.500          C  
ATOM   2596  C   THR A 178      35.993  13.310  -1.606  1.00  3.210          C  
ATOM   2597  O   THR A 178      35.300  12.344  -1.892  1.00  3.760          O  
ATOM   2598  CB  THR A 178      36.818  12.845   0.704  1.00  4.820          C  
ATOM   2599  OG1 THR A 178      36.814  13.314   2.063  1.00  4.820          O  
ATOM   2600  CG2 THR A 178      38.262  12.725   0.212  1.00  4.820          C  
ATOM   2601  H   THR A 178      34.387  13.443   1.137  1.00  3.960          H  
ATOM   2602  HA  THR A 178      36.483  14.807  -0.168  1.00  4.200          H  
ATOM   2603  HB  THR A 178      36.349  11.860   0.669  1.00  5.780          H  
ATOM   2604  HG1 THR A 178      37.174  12.627   2.636  1.00  5.780          H  
ATOM   2605 1HG2 THR A 178      38.798  12.029   0.854  1.00  5.780          H  
ATOM   2606 2HG2 THR A 178      38.284  12.348  -0.810  1.00  5.780          H  
ATOM   2607 3HG2 THR A 178      38.743  13.700   0.250  1.00  5.780          H  
ATOM   2608  N   SER A 179      36.765  13.921  -2.504  1.00  2.860          N  
ATOM   2609  CA  SER A 179      36.728  13.491  -3.895  1.00  2.950          C  
ATOM   2610  C   SER A 179      38.066  13.518  -4.635  1.00  2.570          C  
ATOM   2611  O   SER A 179      39.027  14.168  -4.214  1.00  2.610          O  
ATOM   2612  CB  SER A 179      35.758  14.384  -4.625  1.00  4.090          C  
ATOM   2613  OG  SER A 179      36.204  15.714  -4.642  1.00  4.090          O  
ATOM   2614  H   SER A 179      37.335  14.709  -2.237  1.00  3.430          H  
ATOM   2615  HA  SER A 179      36.354  12.467  -3.921  1.00  3.540          H  
ATOM   2616 1HB  SER A 179      35.663  14.042  -5.615  1.00  4.910          H  
ATOM   2617 2HB  SER A 179      34.772  14.324  -4.153  1.00  4.910          H  
ATOM   2618  HG  SER A 179      35.518  16.211  -5.093  1.00  4.910          H  
ATOM   2619  N   GLN A 180      38.100  12.776  -5.749  1.00  2.800          N  
ATOM   2620  CA  GLN A 180      39.249  12.672  -6.657  1.00  2.730          C  
ATOM   2621  C   GLN A 180      39.241  13.665  -7.815  1.00  2.460          C  
ATOM   2622  O   GLN A 180      38.373  13.630  -8.702  1.00  3.100          O  
ATOM   2623  CB  GLN A 180      39.308  11.264  -7.234  1.00  3.850          C  
ATOM   2624  CG  GLN A 180      40.385  11.001  -8.289  1.00  3.850          C  
ATOM   2625  CD  GLN A 180      41.782  11.057  -7.767  1.00  3.850          C  
ATOM   2626  OE1 GLN A 180      42.162  10.322  -6.846  1.00  3.850          O  
ATOM   2627  NE2 GLN A 180      42.573  11.941  -8.356  1.00  3.850          N  
ATOM   2628  H   GLN A 180      37.261  12.262  -5.976  1.00  3.360          H  
ATOM   2629  HA  GLN A 180      40.153  12.851  -6.074  1.00  3.280          H  
ATOM   2630 1HB  GLN A 180      39.454  10.550  -6.427  1.00  4.620          H  
ATOM   2631 2HB  GLN A 180      38.358  11.060  -7.708  1.00  4.620          H  
ATOM   2632 1HG  GLN A 180      40.223  10.009  -8.694  1.00  4.620          H  
ATOM   2633 2HG  GLN A 180      40.294  11.722  -9.099  1.00  4.620          H  
ATOM   2634 1HE2 GLN A 180      43.527  12.041  -8.070  1.00  4.620          H  
ATOM   2635 2HE2 GLN A 180      42.197  12.533  -9.118  1.00  4.620          H  
ATOM   2636  N   SER A 181      40.279  14.490  -7.852  1.00  2.150          N  
ATOM   2637  CA  SER A 181      40.436  15.503  -8.878  1.00  2.270          C  
ATOM   2638  C   SER A 181      40.779  14.896 -10.239  1.00  2.180          C  
ATOM   2639  O   SER A 181      41.275  13.766 -10.354  1.00  2.350          O  
ATOM   2640  CB  SER A 181      41.500  16.495  -8.438  1.00  3.130          C  
ATOM   2641  OG  SER A 181      42.763  15.892  -8.357  1.00  3.130          O  
ATOM   2642  H   SER A 181      40.972  14.444  -7.116  1.00  2.580          H  
ATOM   2643  HA  SER A 181      39.492  16.043  -8.979  1.00  2.720          H  
ATOM   2644 1HB  SER A 181      41.540  17.319  -9.142  1.00  3.760          H  
ATOM   2645 2HB  SER A 181      41.228  16.908  -7.471  1.00  3.760          H  
ATOM   2646  HG  SER A 181      43.378  16.595  -8.127  1.00  3.760          H  
ATOM   2647  N   HIS A 182      40.553  15.688 -11.275  1.00  2.150          N  
ATOM   2648  CA  HIS A 182      40.834  15.342 -12.649  1.00  2.220          C  
ATOM   2649  C   HIS A 182      42.324  15.147 -12.798  1.00  2.230          C  
ATOM   2650  O   HIS A 182      43.052  15.920 -12.183  1.00  2.230          O  
ATOM   2651  CB  HIS A 182      40.352  16.481 -13.564  1.00  3.080          C  
ATOM   2652  CG  HIS A 182      40.333  16.167 -14.994  1.00  3.080          C  
ATOM   2653  ND1 HIS A 182      41.479  16.117 -15.776  1.00  3.080          N  
ATOM   2654  CD2 HIS A 182      39.301  15.868 -15.811  1.00  3.080          C  
ATOM   2655  CE1 HIS A 182      41.130  15.788 -17.018  1.00  3.080          C  
ATOM   2656  NE2 HIS A 182      39.820  15.637 -17.055  1.00  3.080          N  
ATOM   2657  H   HIS A 182      40.168  16.616 -11.097  1.00  2.580          H  
ATOM   2658  HA  HIS A 182      40.321  14.435 -12.900  1.00  2.660          H  
ATOM   2659 1HB  HIS A 182      39.350  16.796 -13.264  1.00  3.700          H  
ATOM   2660 2HB  HIS A 182      41.001  17.332 -13.426  1.00  3.700          H  
ATOM   2661  HD2 HIS A 182      38.248  15.821 -15.529  1.00  3.700          H  
ATOM   2662  HE1 HIS A 182      41.800  15.667 -17.867  1.00  3.700          H  
ATOM   2663  HE2 HIS A 182      39.275  15.389 -17.874  1.00  3.700          H  
ATOM   2664  N   PRO A 183      42.832  14.185 -13.621  1.00  2.450          N  
ATOM   2665  CA  PRO A 183      44.259  13.947 -13.899  1.00  2.670          C  
ATOM   2666  C   PRO A 183      45.056  15.238 -14.155  1.00  2.660          C  
ATOM   2667  O   PRO A 183      46.216  15.333 -13.763  1.00  2.550          O  
ATOM   2668  CB  PRO A 183      44.188  13.027 -15.123  1.00  4.000          C  
ATOM   2669  CG  PRO A 183      42.903  12.222 -14.905  1.00  4.000          C  
ATOM   2670  CD  PRO A 183      41.925  13.175 -14.265  1.00  4.000          C  
ATOM   2671  HA  PRO A 183      44.693  13.404 -13.045  1.00  3.200          H  
ATOM   2672 1HB  PRO A 183      44.162  13.632 -16.044  1.00  4.810          H  
ATOM   2673 2HB  PRO A 183      45.090  12.398 -15.176  1.00  4.810          H  
ATOM   2674 1HG  PRO A 183      42.533  11.825 -15.866  1.00  4.810          H  
ATOM   2675 2HG  PRO A 183      43.105  11.347 -14.265  1.00  4.810          H  
ATOM   2676 1HD  PRO A 183      41.277  13.596 -15.020  1.00  4.810          H  
ATOM   2677 2HD  PRO A 183      41.358  12.611 -13.497  1.00  4.810          H  
ATOM   2678  N   LEU A 184      44.435  16.255 -14.764  1.00  3.170          N  
ATOM   2679  CA  LEU A 184      45.065  17.573 -14.968  1.00  3.370          C  
ATOM   2680  C   LEU A 184      45.506  18.230 -13.642  1.00  2.940          C  
ATOM   2681  O   LEU A 184      46.256  19.211 -13.638  1.00  3.160          O  
ATOM   2682  CB  LEU A 184      44.125  18.540 -15.692  1.00  4.640          C  
ATOM   2683  CG  LEU A 184      43.821  18.271 -17.175  1.00  4.640          C  
ATOM   2684  CD1 LEU A 184      42.709  19.218 -17.597  1.00  4.640          C  
ATOM   2685  CD2 LEU A 184      45.067  18.497 -18.034  1.00  4.640          C  
ATOM   2686  H   LEU A 184      43.475  16.149 -15.129  1.00  3.800          H  
ATOM   2687  HA  LEU A 184      45.960  17.426 -15.562  1.00  4.040          H  
ATOM   2688 1HB  LEU A 184      43.172  18.527 -15.164  1.00  5.570          H  
ATOM   2689 2HB  LEU A 184      44.542  19.542 -15.615  1.00  5.570          H  
ATOM   2690  HG  LEU A 184      43.492  17.261 -17.303  1.00  5.570          H  
ATOM   2691 1HD1 LEU A 184      42.453  19.048 -18.643  1.00  5.570          H  
ATOM   2692 2HD1 LEU A 184      41.840  19.035 -16.978  1.00  5.570          H  
ATOM   2693 3HD1 LEU A 184      43.038  20.246 -17.466  1.00  5.570          H  
ATOM   2694 1HD2 LEU A 184      44.823  18.316 -19.081  1.00  5.570          H  
ATOM   2695 2HD2 LEU A 184      45.409  19.525 -17.915  1.00  5.570          H  
ATOM   2696 3HD2 LEU A 184      45.861  17.819 -17.740  1.00  5.570          H  
ATOM   2697  N   ARG A 185      44.947  17.721 -12.537  1.00  2.660          N  
ATOM   2698  CA  ARG A 185      45.024  18.144 -11.149  1.00  2.760          C  
ATOM   2699  C   ARG A 185      44.087  19.315 -11.010  1.00  2.580          C  
ATOM   2700  O   ARG A 185      44.471  20.430 -10.643  1.00  3.010          O  
ATOM   2701  CB  ARG A 185      46.449  18.499 -10.733  1.00  3.820          C  
ATOM   2702  CG  ARG A 185      47.432  17.343 -10.863  1.00  3.820          C  
ATOM   2703  CD  ARG A 185      48.788  17.698 -10.408  1.00  3.820          C  
ATOM   2704  NE  ARG A 185      49.715  16.582 -10.597  1.00  3.820          N  
ATOM   2705  CZ  ARG A 185      51.043  16.603 -10.336  1.00  3.820          C  
ATOM   2706  NH1 ARG A 185      51.621  17.689  -9.857  1.00  3.820          N  
ATOM   2707  NH2 ARG A 185      51.766  15.519 -10.566  1.00  3.820          N  
ATOM   2708  H   ARG A 185      44.388  16.895 -12.684  1.00  3.190          H  
ATOM   2709  HA  ARG A 185      44.666  17.332 -10.514  1.00  3.310          H  
ATOM   2710 1HB  ARG A 185      46.823  19.340 -11.302  1.00  4.590          H  
ATOM   2711 2HB  ARG A 185      46.446  18.799  -9.686  1.00  4.590          H  
ATOM   2712 1HG  ARG A 185      47.077  16.502 -10.271  1.00  4.590          H  
ATOM   2713 2HG  ARG A 185      47.500  17.039 -11.908  1.00  4.590          H  
ATOM   2714 1HD  ARG A 185      49.144  18.549 -10.987  1.00  4.590          H  
ATOM   2715 2HD  ARG A 185      48.758  17.952  -9.350  1.00  4.590          H  
ATOM   2716  HE  ARG A 185      49.322  15.723 -10.974  1.00  4.590          H  
ATOM   2717 1HH1 ARG A 185      51.077  18.520  -9.679  1.00  4.590          H  
ATOM   2718 2HH1 ARG A 185      52.613  17.692  -9.667  1.00  4.590          H  
ATOM   2719 1HH2 ARG A 185      51.326  14.687 -10.934  1.00  4.590          H  
ATOM   2720 2HH2 ARG A 185      52.758  15.520 -10.377  1.00  4.590          H  
ATOM   2721  N   ARG A 186      42.822  19.021 -11.355  1.00  2.160          N  
ATOM   2722  CA  ARG A 186      41.756  20.021 -11.358  1.00  2.140          C  
ATOM   2723  C   ARG A 186      40.411  19.560 -10.765  1.00  2.070          C  
ATOM   2724  O   ARG A 186      39.990  18.408 -10.885  1.00  2.320          O  
ATOM   2725  CB  ARG A 186      41.473  20.458 -12.789  1.00  3.000          C  
ATOM   2726  CG  ARG A 186      42.615  21.109 -13.545  1.00  3.000          C  
ATOM   2727  CD  ARG A 186      42.973  22.442 -13.056  1.00  3.000          C  
ATOM   2728  NE  ARG A 186      44.001  23.016 -13.883  1.00  3.000          N  
ATOM   2729  CZ  ARG A 186      45.330  22.811 -13.725  1.00  3.000          C  
ATOM   2730  NH1 ARG A 186      45.796  22.047 -12.753  1.00  3.000          N  
ATOM   2731  NH2 ARG A 186      46.176  23.386 -14.568  1.00  3.000          N  
ATOM   2732  H   ARG A 186      42.655  18.049 -11.634  1.00  2.590          H  
ATOM   2733  HA  ARG A 186      42.095  20.875 -10.777  1.00  2.570          H  
ATOM   2734 1HB  ARG A 186      41.137  19.614 -13.368  1.00  3.600          H  
ATOM   2735 2HB  ARG A 186      40.673  21.178 -12.765  1.00  3.600          H  
ATOM   2736 1HG  ARG A 186      43.493  20.482 -13.485  1.00  3.600          H  
ATOM   2737 2HG  ARG A 186      42.329  21.208 -14.591  1.00  3.600          H  
ATOM   2738 1HD  ARG A 186      42.101  23.084 -13.108  1.00  3.600          H  
ATOM   2739 2HD  ARG A 186      43.331  22.402 -12.034  1.00  3.600          H  
ATOM   2740  HE  ARG A 186      43.704  23.609 -14.647  1.00  3.600          H  
ATOM   2741 1HH1 ARG A 186      45.170  21.583 -12.077  1.00  3.600          H  
ATOM   2742 2HH1 ARG A 186      46.786  21.891 -12.664  1.00  3.600          H  
ATOM   2743 1HH2 ARG A 186      45.827  23.968 -15.315  1.00  3.600          H  
ATOM   2744 2HH2 ARG A 186      47.169  23.240 -14.466  1.00  3.600          H  
ATOM   2745  N   VAL A 187      39.711  20.518 -10.174  1.00  2.090          N  
ATOM   2746  CA  VAL A 187      38.348  20.343  -9.663  1.00  2.160          C  
ATOM   2747  C   VAL A 187      37.585  21.438 -10.400  1.00  1.860          C  
ATOM   2748  O   VAL A 187      38.258  22.387 -10.808  1.00  2.220          O  
ATOM   2749  CB  VAL A 187      38.337  20.531  -8.128  1.00  3.000          C  
ATOM   2750  CG1 VAL A 187      39.260  19.498  -7.493  1.00  3.000          C  
ATOM   2751  CG2 VAL A 187      38.753  21.971  -7.778  1.00  3.000          C  
ATOM   2752  H   VAL A 187      40.155  21.417 -10.090  1.00  2.510          H  
ATOM   2753  HA  VAL A 187      37.966  19.361  -9.942  1.00  2.590          H  
ATOM   2754  HB  VAL A 187      37.358  20.335  -7.741  1.00  3.600          H  
ATOM   2755 1HG1 VAL A 187      39.242  19.608  -6.408  1.00  3.600          H  
ATOM   2756 2HG1 VAL A 187      38.918  18.501  -7.763  1.00  3.600          H  
ATOM   2757 3HG1 VAL A 187      40.276  19.641  -7.848  1.00  3.600          H  
ATOM   2758 1HG2 VAL A 187      38.741  22.095  -6.695  1.00  3.600          H  
ATOM   2759 2HG2 VAL A 187      39.756  22.164  -8.148  1.00  3.600          H  
ATOM   2760 3HG2 VAL A 187      38.066  22.680  -8.219  1.00  3.600          H  
ATOM   2761  N   PRO A 188      36.228  21.460 -10.471  1.00  1.850          N  
ATOM   2762  CA  PRO A 188      35.436  22.417 -11.256  1.00  2.070          C  
ATOM   2763  C   PRO A 188      35.849  23.879 -11.092  1.00  2.210          C  
ATOM   2764  O   PRO A 188      35.930  24.613 -12.077  1.00  2.540          O  
ATOM   2765  CB  PRO A 188      34.021  22.194 -10.693  1.00  3.100          C  
ATOM   2766  CG  PRO A 188      34.013  20.737 -10.295  1.00  3.100          C  
ATOM   2767  CD  PRO A 188      35.398  20.490  -9.707  1.00  3.100          C  
ATOM   2768  HA  PRO A 188      35.467  22.117 -12.309  1.00  2.480          H  
ATOM   2769 1HB  PRO A 188      33.823  22.883  -9.857  1.00  3.730          H  
ATOM   2770 2HB  PRO A 188      33.279  22.418 -11.476  1.00  3.730          H  
ATOM   2771 1HG  PRO A 188      33.196  20.527  -9.585  1.00  3.730          H  
ATOM   2772 2HG  PRO A 188      33.824  20.124 -11.181  1.00  3.730          H  
ATOM   2773 1HD  PRO A 188      35.382  20.733  -8.644  1.00  3.730          H  
ATOM   2774 2HD  PRO A 188      35.703  19.452  -9.902  1.00  3.730          H  
ATOM   2775  N   ASN A 189      36.254  24.283  -9.890  1.00  2.690          N  
ATOM   2776  CA  ASN A 189      36.666  25.667  -9.673  1.00  3.010          C  
ATOM   2777  C   ASN A 189      37.866  26.061 -10.543  1.00  2.700          C  
ATOM   2778  O   ASN A 189      38.010  27.222 -10.936  1.00  3.020          O  
ATOM   2779  CB  ASN A 189      37.011  25.874  -8.216  1.00  4.090          C  
ATOM   2780  CG  ASN A 189      35.810  25.845  -7.334  1.00  4.090          C  
ATOM   2781  OD1 ASN A 189      34.672  26.019  -7.779  1.00  4.090          O  
ATOM   2782  ND2 ASN A 189      36.038  25.620  -6.070  1.00  4.090          N  
ATOM   2783  H   ASN A 189      36.208  23.660  -9.098  1.00  3.230          H  
ATOM   2784  HA  ASN A 189      35.837  26.321  -9.948  1.00  3.610          H  
ATOM   2785 1HB  ASN A 189      37.707  25.105  -7.891  1.00  4.900          H  
ATOM   2786 2HB  ASN A 189      37.509  26.835  -8.098  1.00  4.900          H  
ATOM   2787 1HD2 ASN A 189      35.275  25.585  -5.423  1.00  4.900          H  
ATOM   2788 2HD2 ASN A 189      36.973  25.482  -5.743  1.00  4.900          H  
ATOM   2789  N   GLY A 190      38.756  25.096 -10.793  1.00  2.880          N  
ATOM   2790  CA  GLY A 190      39.952  25.290 -11.593  1.00  3.260          C  
ATOM   2791  C   GLY A 190      39.743  24.810 -13.034  1.00  3.090          C  
ATOM   2792  O   GLY A 190      40.115  25.483 -13.997  1.00  3.600          O  
ATOM   2793  H   GLY A 190      38.574  24.161 -10.447  1.00  3.460          H  
ATOM   2794 1HA  GLY A 190      40.241  26.334 -11.570  1.00  3.910          H  
ATOM   2795 2HA  GLY A 190      40.770  24.732 -11.142  1.00  3.910          H  
ATOM   2796  N   TYR A 191      39.100  23.649 -13.180  1.00  2.980          N  
ATOM   2797  CA  TYR A 191      38.861  22.997 -14.470  1.00  3.580          C  
ATOM   2798  C   TYR A 191      38.114  23.960 -15.398  1.00  3.790          C  
ATOM   2799  O   TYR A 191      38.416  24.059 -16.591  1.00  4.080          O  
ATOM   2800  CB  TYR A 191      38.098  21.687 -14.269  1.00  4.770          C  
ATOM   2801  CG  TYR A 191      37.978  20.814 -15.498  1.00  4.770          C  
ATOM   2802  CD1 TYR A 191      39.006  19.954 -15.855  1.00  4.770          C  
ATOM   2803  CD2 TYR A 191      36.854  20.863 -16.253  1.00  4.770          C  
ATOM   2804  CE1 TYR A 191      38.871  19.157 -16.971  1.00  4.770          C  
ATOM   2805  CE2 TYR A 191      36.714  20.075 -17.369  1.00  4.770          C  
ATOM   2806  CZ  TYR A 191      37.718  19.218 -17.726  1.00  4.770          C  
ATOM   2807  OH  TYR A 191      37.589  18.427 -18.847  1.00  4.770          O  
ATOM   2808  H   TYR A 191      38.790  23.167 -12.343  1.00  3.580          H  
ATOM   2809  HA  TYR A 191      39.820  22.773 -14.932  1.00  4.300          H  
ATOM   2810 1HB  TYR A 191      38.542  21.100 -13.473  1.00  5.730          H  
ATOM   2811 2HB  TYR A 191      37.092  21.923 -13.945  1.00  5.730          H  
ATOM   2812  HD1 TYR A 191      39.909  19.901 -15.264  1.00  5.730          H  
ATOM   2813  HD2 TYR A 191      36.076  21.525 -15.960  1.00  5.730          H  
ATOM   2814  HE1 TYR A 191      39.667  18.482 -17.257  1.00  5.730          H  
ATOM   2815  HE2 TYR A 191      35.800  20.127 -17.959  1.00  5.730          H  
ATOM   2816  HH  TYR A 191      36.895  18.778 -19.409  1.00  5.730          H  
ATOM   2817  N   HIS A 192      37.114  24.655 -14.847  1.00  4.200          N  
ATOM   2818  CA  HIS A 192      36.324  25.637 -15.565  1.00  4.920          C  
ATOM   2819  C   HIS A 192      36.582  27.029 -14.981  1.00  5.500          C  
ATOM   2820  O   HIS A 192      35.668  27.850 -14.917  1.00  6.140          O  
ATOM   2821  CB  HIS A 192      34.815  25.349 -15.475  1.00  6.600          C  
ATOM   2822  CG  HIS A 192      34.379  24.062 -16.081  1.00  6.600          C  
ATOM   2823  ND1 HIS A 192      34.441  23.824 -17.438  1.00  6.600          N  
ATOM   2824  CD2 HIS A 192      33.837  22.955 -15.528  1.00  6.600          C  
ATOM   2825  CE1 HIS A 192      33.975  22.619 -17.684  1.00  6.600          C  
ATOM   2826  NE2 HIS A 192      33.605  22.071 -16.547  1.00  6.600          N  
ATOM   2827  H   HIS A 192      36.889  24.522 -13.858  1.00  5.040          H  
ATOM   2828  HA  HIS A 192      36.612  25.655 -16.614  1.00  5.900          H  
ATOM   2829 1HB  HIS A 192      34.515  25.343 -14.423  1.00  7.920          H  
ATOM   2830 2HB  HIS A 192      34.261  26.152 -15.964  1.00  7.920          H  
ATOM   2831  HD1 HIS A 192      35.082  24.287 -18.053  1.00  7.920          H  
ATOM   2832  HD2 HIS A 192      33.591  22.685 -14.500  1.00  7.920          H  
ATOM   2833  HE1 HIS A 192      33.947  22.227 -18.699  1.00  7.920          H  
ATOM   2834  N   CYS A 193      37.812  27.303 -14.529  1.00  5.610          N  
ATOM   2835  CA  CYS A 193      38.107  28.589 -13.906  1.00  6.450          C  
ATOM   2836  C   CYS A 193      37.712  29.747 -14.780  1.00  6.830          C  
ATOM   2837  O   CYS A 193      38.135  29.844 -15.934  1.00  7.010          O  
ATOM   2838  CB  CYS A 193      39.595  28.758 -13.630  1.00  8.690          C  
ATOM   2839  SG  CYS A 193      40.025  30.333 -12.813  1.00  8.690          S  
ATOM   2840  H   CYS A 193      38.563  26.610 -14.593  1.00  6.730          H  
ATOM   2841  HA  CYS A 193      37.559  28.650 -12.966  1.00  7.740          H  
ATOM   2842 1HB  CYS A 193      39.941  27.960 -13.013  1.00 10.430          H  
ATOM   2843 2HB  CYS A 193      40.142  28.703 -14.569  1.00 10.430          H  
ATOM   2844  HG  CYS A 193      39.226  31.154 -13.544  1.00 10.430          H  
ATOM   2845  N   THR A 194      36.939  30.656 -14.208  1.00  7.270          N  
ATOM   2846  CA  THR A 194      36.493  31.819 -14.937  1.00  7.920          C  
ATOM   2847  C   THR A 194      37.500  32.967 -14.747  1.00  8.180          C  
ATOM   2848  O   THR A 194      38.259  32.953 -13.775  1.00  8.690          O  
ATOM   2849  CB  THR A 194      35.081  32.197 -14.414  1.00 10.830          C  
ATOM   2850  OG1 THR A 194      35.151  32.500 -13.013  1.00 10.830          O  
ATOM   2851  CG2 THR A 194      34.127  31.031 -14.643  1.00 10.830          C  
ATOM   2852  H   THR A 194      36.636  30.525 -13.251  1.00  8.720          H  
ATOM   2853  HA  THR A 194      36.428  31.543 -15.987  1.00  9.500          H  
ATOM   2854  HB  THR A 194      34.707  33.050 -14.921  1.00 12.990          H  
ATOM   2855  HG1 THR A 194      34.320  32.899 -12.730  1.00 12.990          H  
ATOM   2856 1HG2 THR A 194      33.134  31.293 -14.281  1.00 12.990          H  
ATOM   2857 2HG2 THR A 194      34.074  30.807 -15.707  1.00 12.990          H  
ATOM   2858 3HG2 THR A 194      34.481  30.149 -14.115  1.00 12.990          H  
ATOM   2859  N   LEU A 195      37.516  33.980 -15.641  1.00  8.030          N  
ATOM   2860  CA  LEU A 195      36.718  34.018 -16.869  1.00  8.120          C  
ATOM   2861  C   LEU A 195      37.372  33.227 -17.984  1.00  7.990          C  
ATOM   2862  O   LEU A 195      36.706  32.450 -18.658  1.00  8.220          O  
ATOM   2863  CB  LEU A 195      36.527  35.461 -17.345  1.00 11.330          C  
ATOM   2864  CG  LEU A 195      35.680  36.390 -16.446  1.00 11.330          C  
ATOM   2865  CD1 LEU A 195      35.768  37.808 -16.994  1.00 11.330          C  
ATOM   2866  CD2 LEU A 195      34.214  35.925 -16.433  1.00 11.330          C  
ATOM   2867  H   LEU A 195      38.144  34.748 -15.454  1.00  9.640          H  
ATOM   2868  HA  LEU A 195      35.758  33.585 -16.703  1.00  9.740          H  
ATOM   2869 1HB  LEU A 195      37.508  35.917 -17.464  1.00 13.600          H  
ATOM   2870 2HB  LEU A 195      36.055  35.430 -18.334  1.00 13.600          H  
ATOM   2871  HG  LEU A 195      36.074  36.385 -15.430  1.00 13.600          H  
ATOM   2872 1HD1 LEU A 195      35.181  38.478 -16.365  1.00 13.600          H  
ATOM   2873 2HD1 LEU A 195      36.808  38.135 -16.995  1.00 13.600          H  
ATOM   2874 3HD1 LEU A 195      35.379  37.835 -18.011  1.00 13.600          H  
ATOM   2875 1HD2 LEU A 195      33.631  36.601 -15.808  1.00 13.600          H  
ATOM   2876 2HD2 LEU A 195      33.818  35.943 -17.450  1.00 13.600          H  
ATOM   2877 3HD2 LEU A 195      34.123  34.933 -16.037  1.00 13.600          H  
ATOM   2878  N   GLY A 196      38.685  33.361 -18.143  1.00  7.920          N  
ATOM   2879  CA  GLY A 196      39.339  32.715 -19.267  1.00  8.070          C  
ATOM   2880  C   GLY A 196      38.769  33.303 -20.550  1.00  8.040          C  
ATOM   2881  O   GLY A 196      38.834  34.516 -20.767  1.00  8.380          O  
ATOM   2882  H   GLY A 196      39.209  33.955 -17.524  1.00  9.500          H  
ATOM   2883 1HA  GLY A 196      40.415  32.877 -19.219  1.00  9.680          H  
ATOM   2884 2HA  GLY A 196      39.162  31.640 -19.232  1.00  9.680          H  
ATOM   2885  N   LEU A 197      38.236  32.444 -21.401  1.00  7.910          N  
ATOM   2886  CA  LEU A 197      37.649  32.851 -22.669  1.00  8.170          C  
ATOM   2887  C   LEU A 197      36.269  33.419 -22.381  1.00  8.010          C  
ATOM   2888  O   LEU A 197      35.665  33.082 -21.360  1.00  7.990          O  
ATOM   2889  CB  LEU A 197      37.532  31.648 -23.615  1.00 11.330          C  
ATOM   2890  CG  LEU A 197      38.850  30.928 -24.005  1.00 11.330          C  
ATOM   2891  CD1 LEU A 197      38.501  29.700 -24.836  1.00 11.330          C  
ATOM   2892  CD2 LEU A 197      39.764  31.870 -24.794  1.00 11.330          C  
ATOM   2893  H   LEU A 197      38.219  31.472 -21.134  1.00  9.490          H  
ATOM   2894  HA  LEU A 197      38.255  33.639 -23.116  1.00  9.800          H  
ATOM   2895 1HB  LEU A 197      36.887  30.907 -23.146  1.00 13.600          H  
ATOM   2896 2HB  LEU A 197      37.053  31.977 -24.536  1.00 13.600          H  
ATOM   2897  HG  LEU A 197      39.366  30.596 -23.107  1.00 13.600          H  
ATOM   2898 1HD1 LEU A 197      39.416  29.172 -25.105  1.00 13.600          H  
ATOM   2899 2HD1 LEU A 197      37.860  29.034 -24.254  1.00 13.600          H  
ATOM   2900 3HD1 LEU A 197      37.980  30.003 -25.743  1.00 13.600          H  
ATOM   2901 1HD2 LEU A 197      40.678  31.340 -25.062  1.00 13.600          H  
ATOM   2902 2HD2 LEU A 197      39.258  32.198 -25.702  1.00 13.600          H  
ATOM   2903 3HD2 LEU A 197      40.023  32.735 -24.191  1.00 13.600          H  
ATOM   2904  N   SER A 198      35.715  34.230 -23.282  1.00  8.140          N  
ATOM   2905  CA  SER A 198      34.394  34.787 -23.003  1.00  8.200          C  
ATOM   2906  C   SER A 198      33.318  33.720 -22.797  1.00  7.840          C  
ATOM   2907  O   SER A 198      32.375  33.928 -22.029  1.00  7.970          O  
ATOM   2908  CB  SER A 198      33.977  35.697 -24.135  1.00 11.460          C  
ATOM   2909  OG  SER A 198      33.808  34.964 -25.320  1.00 11.460          O  
ATOM   2910  H   SER A 198      36.203  34.490 -24.129  1.00  9.770          H  
ATOM   2911  HA  SER A 198      34.465  35.377 -22.086  1.00  9.840          H  
ATOM   2912 1HB  SER A 198      33.042  36.191 -23.875  1.00 13.750          H  
ATOM   2913 2HB  SER A 198      34.728  36.470 -24.283  1.00 13.750          H  
ATOM   2914  HG  SER A 198      33.509  35.597 -25.983  1.00 13.750          H  
ATOM   2915  N   SER A 199      33.481  32.544 -23.413  1.00  7.620          N  
ATOM   2916  CA  SER A 199      32.524  31.477 -23.192  1.00  7.520          C  
ATOM   2917  C   SER A 199      32.877  30.730 -21.913  1.00  6.560          C  
ATOM   2918  O   SER A 199      31.995  30.226 -21.215  1.00  6.430          O  
ATOM   2919  CB  SER A 199      32.543  30.504 -24.351  1.00 10.570          C  
ATOM   2920  OG  SER A 199      33.782  29.845 -24.421  1.00 10.570          O  
ATOM   2921  H   SER A 199      34.235  32.408 -24.069  1.00  9.140          H  
ATOM   2922  HA  SER A 199      31.527  31.906 -23.089  1.00  9.020          H  
ATOM   2923 1HB  SER A 199      31.745  29.775 -24.224  1.00 12.680          H  
ATOM   2924 2HB  SER A 199      32.357  31.039 -25.282  1.00 12.680          H  
ATOM   2925  HG  SER A 199      33.694  29.187 -25.121  1.00 12.680          H  
ATOM   2926  N   GLY A 200      34.166  30.731 -21.559  1.00  6.180          N  
ATOM   2927  CA  GLY A 200      34.692  30.058 -20.370  1.00  5.500          C  
ATOM   2928  C   GLY A 200      34.053  30.627 -19.120  1.00  4.970          C  
ATOM   2929  O   GLY A 200      33.722  29.905 -18.179  1.00  4.700          O  
ATOM   2930  H   GLY A 200      34.818  31.195 -22.175  1.00  7.420          H  
ATOM   2931 1HA  GLY A 200      34.510  28.986 -20.435  1.00  6.600          H  
ATOM   2932 2HA  GLY A 200      35.770  30.210 -20.322  1.00  6.600          H  
ATOM   2933  N   GLY A 201      33.788  31.926 -19.177  1.00  5.230          N  
ATOM   2934  CA  GLY A 201      33.169  32.697 -18.111  1.00  5.290          C  
ATOM   2935  C   GLY A 201      31.785  32.196 -17.697  1.00  4.770          C  
ATOM   2936  O   GLY A 201      31.315  32.518 -16.597  1.00  5.170          O  
ATOM   2937  H   GLY A 201      34.176  32.414 -19.994  1.00  6.280          H  
ATOM   2938 1HA  GLY A 201      33.822  32.683 -17.251  1.00  6.350          H  
ATOM   2939 2HA  GLY A 201      33.097  33.734 -18.432  1.00  6.350          H  
ATOM   2940  N   ARG A 202      31.124  31.423 -18.565  1.00  4.210          N  
ATOM   2941  CA  ARG A 202      29.811  30.863 -18.271  1.00  3.860          C  
ATOM   2942  C   ARG A 202      29.707  29.357 -18.531  1.00  3.090          C  
ATOM   2943  O   ARG A 202      28.763  28.712 -18.046  1.00  3.020          O  
ATOM   2944  CB  ARG A 202      28.721  31.576 -19.055  1.00  5.540          C  
ATOM   2945  CG  ARG A 202      28.497  33.048 -18.698  1.00  5.540          C  
ATOM   2946  CD  ARG A 202      27.908  33.210 -17.327  1.00  5.540          C  
ATOM   2947  NE  ARG A 202      27.676  34.602 -16.994  1.00  5.540          N  
ATOM   2948  CZ  ARG A 202      28.567  35.443 -16.411  1.00  5.540          C  
ATOM   2949  NH1 ARG A 202      29.796  35.061 -16.091  1.00  5.540          N  
ATOM   2950  NH2 ARG A 202      28.190  36.689 -16.151  1.00  5.540          N  
ATOM   2951  H   ARG A 202      31.570  31.189 -19.452  1.00  5.050          H  
ATOM   2952  HA  ARG A 202      29.621  30.999 -17.211  1.00  4.630          H  
ATOM   2953 1HB  ARG A 202      28.967  31.532 -20.116  1.00  6.650          H  
ATOM   2954 2HB  ARG A 202      27.775  31.055 -18.919  1.00  6.650          H  
ATOM   2955 1HG  ARG A 202      29.445  33.580 -18.736  1.00  6.650          H  
ATOM   2956 2HG  ARG A 202      27.809  33.490 -19.415  1.00  6.650          H  
ATOM   2957 1HD  ARG A 202      26.949  32.687 -17.288  1.00  6.650          H  
ATOM   2958 2HD  ARG A 202      28.560  32.795 -16.572  1.00  6.650          H  
ATOM   2959  HE  ARG A 202      26.759  34.973 -17.203  1.00  6.650          H  
ATOM   2960 1HH1 ARG A 202      30.146  34.104 -16.277  1.00  6.650          H  
ATOM   2961 2HH1 ARG A 202      30.412  35.723 -15.646  1.00  6.650          H  
ATOM   2962 1HH2 ARG A 202      27.256  36.995 -16.388  1.00  6.650          H  
ATOM   2963 2HH2 ARG A 202      28.833  37.334 -15.716  1.00  6.650          H  
ATOM   2964  N   ALA A 203      30.604  28.798 -19.332  1.00  2.940          N  
ATOM   2965  CA  ALA A 203      30.489  27.406 -19.694  1.00  2.770          C  
ATOM   2966  C   ALA A 203      30.385  26.531 -18.460  1.00  2.240          C  
ATOM   2967  O   ALA A 203      31.182  26.641 -17.522  1.00  2.260          O  
ATOM   2968  CB  ALA A 203      31.691  26.985 -20.518  1.00  3.950          C  
ATOM   2969  H   ALA A 203      31.347  29.350 -19.755  1.00  3.530          H  
ATOM   2970  HA  ALA A 203      29.580  27.281 -20.282  1.00  3.320          H  
ATOM   2971 1HB  ALA A 203      31.592  25.949 -20.805  1.00  4.740          H  
ATOM   2972 2HB  ALA A 203      31.749  27.609 -21.411  1.00  4.740          H  
ATOM   2973 3HB  ALA A 203      32.595  27.119 -19.924  1.00  4.740          H  
ATOM   2974  N   ARG A 204      29.409  25.621 -18.518  1.00  2.280          N  
ATOM   2975  CA  ARG A 204      29.099  24.607 -17.512  1.00  2.080          C  
ATOM   2976  C   ARG A 204      28.653  25.151 -16.138  1.00  1.750          C  
ATOM   2977  O   ARG A 204      28.455  24.364 -15.190  1.00  1.830          O  
ATOM   2978  CB  ARG A 204      30.306  23.697 -17.328  1.00  2.990          C  
ATOM   2979  CG  ARG A 204      30.470  22.617 -18.377  1.00  2.990          C  
ATOM   2980  CD  ARG A 204      30.997  23.092 -19.669  1.00  2.990          C  
ATOM   2981  NE  ARG A 204      31.283  21.966 -20.541  1.00  2.990          N  
ATOM   2982  CZ  ARG A 204      31.840  22.039 -21.767  1.00  2.990          C  
ATOM   2983  NH1 ARG A 204      32.216  23.200 -22.277  1.00  2.990          N  
ATOM   2984  NH2 ARG A 204      32.011  20.929 -22.462  1.00  2.990          N  
ATOM   2985  H   ARG A 204      28.814  25.647 -19.335  1.00  2.740          H  
ATOM   2986  HA  ARG A 204      28.286  23.995 -17.907  1.00  2.500          H  
ATOM   2987 1HB  ARG A 204      31.228  24.254 -17.285  1.00  3.590          H  
ATOM   2988 2HB  ARG A 204      30.211  23.170 -16.385  1.00  3.590          H  
ATOM   2989 1HG  ARG A 204      31.167  21.886 -18.010  1.00  3.590          H  
ATOM   2990 2HG  ARG A 204      29.518  22.129 -18.554  1.00  3.590          H  
ATOM   2991 1HD  ARG A 204      30.253  23.702 -20.162  1.00  3.590          H  
ATOM   2992 2HD  ARG A 204      31.906  23.665 -19.515  1.00  3.590          H  
ATOM   2993  HE  ARG A 204      30.999  21.027 -20.194  1.00  3.590          H  
ATOM   2994 1HH1 ARG A 204      32.090  24.050 -21.755  1.00  3.590          H  
ATOM   2995 2HH1 ARG A 204      32.630  23.237 -23.198  1.00  3.590          H  
ATOM   2996 1HH2 ARG A 204      31.708  20.040 -22.078  1.00  3.590          H  
ATOM   2997 2HH2 ARG A 204      32.424  20.964 -23.380  1.00  3.590          H  
ATOM   2998  N   HIS A 205      28.365  26.467 -16.051  1.00  1.610          N  
ATOM   2999  CA  HIS A 205      27.974  27.092 -14.781  1.00  1.640          C  
ATOM   3000  C   HIS A 205      26.642  26.582 -14.285  1.00  1.450          C  
ATOM   3001  O   HIS A 205      26.348  26.663 -13.094  1.00  1.520          O  
ATOM   3002  CB  HIS A 205      27.889  28.622 -14.882  1.00  2.280          C  
ATOM   3003  CG  HIS A 205      26.646  29.146 -15.547  1.00  2.280          C  
ATOM   3004  ND1 HIS A 205      26.438  29.095 -16.901  1.00  2.280          N  
ATOM   3005  CD2 HIS A 205      25.550  29.745 -15.018  1.00  2.280          C  
ATOM   3006  CE1 HIS A 205      25.267  29.633 -17.187  1.00  2.280          C  
ATOM   3007  NE2 HIS A 205      24.705  30.039 -16.062  1.00  2.280          N  
ATOM   3008  H   HIS A 205      28.514  27.071 -16.866  1.00  1.930          H  
ATOM   3009  HA  HIS A 205      28.706  26.854 -14.018  1.00  1.970          H  
ATOM   3010 1HB  HIS A 205      27.954  29.057 -13.895  1.00  2.740          H  
ATOM   3011 2HB  HIS A 205      28.746  28.983 -15.446  1.00  2.740          H  
ATOM   3012  HD1 HIS A 205      27.111  28.783 -17.593  1.00  2.740          H  
ATOM   3013  HD2 HIS A 205      25.268  30.000 -13.994  1.00  2.740          H  
ATOM   3014  HE1 HIS A 205      24.921  29.683 -18.218  1.00  2.740          H  
ATOM   3015  N   SER A 206      25.882  25.947 -15.174  1.00  1.350          N  
ATOM   3016  CA  SER A 206      24.577  25.397 -14.864  1.00  1.320          C  
ATOM   3017  C   SER A 206      24.667  24.321 -13.778  1.00  1.360          C  
ATOM   3018  O   SER A 206      23.656  23.986 -13.152  1.00  1.480          O  
ATOM   3019  CB  SER A 206      23.951  24.822 -16.112  1.00  1.860          C  
ATOM   3020  OG  SER A 206      24.656  23.695 -16.559  1.00  1.860          O  
ATOM   3021  H   SER A 206      26.224  25.892 -16.122  1.00  1.620          H  
ATOM   3022  HA  SER A 206      23.942  26.206 -14.500  1.00  1.580          H  
ATOM   3023 1HB  SER A 206      22.924  24.561 -15.900  1.00  2.230          H  
ATOM   3024 2HB  SER A 206      23.940  25.582 -16.894  1.00  2.230          H  
ATOM   3025  HG  SER A 206      24.095  23.289 -17.232  1.00  2.230          H  
ATOM   3026  N   TYR A 207      25.873  23.774 -13.568  1.00  1.420          N  
ATOM   3027  CA  TYR A 207      26.115  22.816 -12.501  1.00  1.540          C  
ATOM   3028  C   TYR A 207      27.105  23.345 -11.469  1.00  1.590          C  
ATOM   3029  O   TYR A 207      26.891  23.169 -10.273  1.00  1.710          O  
ATOM   3030  CB  TYR A 207      26.627  21.479 -12.975  1.00  2.110          C  
ATOM   3031  CG  TYR A 207      26.931  20.552 -11.763  1.00  2.110          C  
ATOM   3032  CD1 TYR A 207      25.911  19.938 -11.065  1.00  2.110          C  
ATOM   3033  CD2 TYR A 207      28.233  20.356 -11.341  1.00  2.110          C  
ATOM   3034  CE1 TYR A 207      26.202  19.129  -9.979  1.00  2.110          C  
ATOM   3035  CE2 TYR A 207      28.526  19.547 -10.269  1.00  2.110          C  
ATOM   3036  CZ  TYR A 207      27.513  18.931  -9.589  1.00  2.110          C  
ATOM   3037  OH  TYR A 207      27.784  18.123  -8.502  1.00  2.110          O  
ATOM   3038  H   TYR A 207      26.650  24.073 -14.159  1.00  1.700          H  
ATOM   3039  HA  TYR A 207      25.173  22.644 -11.981  1.00  1.850          H  
ATOM   3040 1HB  TYR A 207      25.888  21.002 -13.604  1.00  2.530          H  
ATOM   3041 2HB  TYR A 207      27.516  21.625 -13.558  1.00  2.530          H  
ATOM   3042  HD1 TYR A 207      24.887  20.087 -11.361  1.00  2.530          H  
ATOM   3043  HD2 TYR A 207      29.021  20.849 -11.853  1.00  2.530          H  
ATOM   3044  HE1 TYR A 207      25.402  18.645  -9.434  1.00  2.530          H  
ATOM   3045  HE2 TYR A 207      29.563  19.405  -9.957  1.00  2.530          H  
ATOM   3046  HH  TYR A 207      28.728  18.126  -8.320  1.00  2.530          H  
ATOM   3047  N   HIS A 208      28.225  23.945 -11.911  1.00  1.630          N  
ATOM   3048  CA  HIS A 208      29.223  24.332 -10.909  1.00  1.850          C  
ATOM   3049  C   HIS A 208      28.941  25.658 -10.174  1.00  1.840          C  
ATOM   3050  O   HIS A 208      29.546  25.908  -9.126  1.00  1.980          O  
ATOM   3051  CB  HIS A 208      30.660  24.298 -11.489  1.00  2.500          C  
ATOM   3052  CG  HIS A 208      30.974  25.243 -12.623  1.00  2.500          C  
ATOM   3053  ND1 HIS A 208      31.159  26.600 -12.448  1.00  2.500          N  
ATOM   3054  CD2 HIS A 208      31.159  25.005 -13.937  1.00  2.500          C  
ATOM   3055  CE1 HIS A 208      31.433  27.159 -13.624  1.00  2.500          C  
ATOM   3056  NE2 HIS A 208      31.427  26.216 -14.544  1.00  2.500          N  
ATOM   3057  H   HIS A 208      28.384  24.097 -12.910  1.00  1.960          H  
ATOM   3058  HA  HIS A 208      29.219  23.568 -10.133  1.00  2.220          H  
ATOM   3059 1HB  HIS A 208      31.371  24.501 -10.685  1.00  3.000          H  
ATOM   3060 2HB  HIS A 208      30.864  23.291 -11.841  1.00  3.000          H  
ATOM   3061  HD2 HIS A 208      31.094  24.038 -14.425  1.00  3.000          H  
ATOM   3062  HE1 HIS A 208      31.621  28.220 -13.809  1.00  3.000          H  
ATOM   3063  HE2 HIS A 208      31.589  26.366 -15.565  1.00  3.000          H  
ATOM   3064  N   HIS A 209      28.024  26.504 -10.662  1.00  1.770          N  
ATOM   3065  CA  HIS A 209      27.692  27.708  -9.924  1.00  1.910          C  
ATOM   3066  C   HIS A 209      26.882  27.235  -8.717  1.00  2.040          C  
ATOM   3067  O   HIS A 209      25.982  26.420  -8.895  1.00  2.650          O  
ATOM   3068  CB  HIS A 209      26.854  28.661 -10.781  1.00  2.620          C  
ATOM   3069  CG  HIS A 209      26.641  30.023 -10.190  1.00  2.620          C  
ATOM   3070  ND1 HIS A 209      25.703  30.287  -9.198  1.00  2.620          N  
ATOM   3071  CD2 HIS A 209      27.256  31.195 -10.447  1.00  2.620          C  
ATOM   3072  CE1 HIS A 209      25.756  31.565  -8.887  1.00  2.620          C  
ATOM   3073  NE2 HIS A 209      26.692  32.136  -9.627  1.00  2.620          N  
ATOM   3074  H   HIS A 209      27.530  26.340 -11.540  1.00  2.120          H  
ATOM   3075  HA  HIS A 209      28.596  28.221  -9.626  1.00  2.290          H  
ATOM   3076 1HB  HIS A 209      27.329  28.782 -11.740  1.00  3.140          H  
ATOM   3077 2HB  HIS A 209      25.875  28.214 -10.960  1.00  3.140          H  
ATOM   3078  HD1 HIS A 209      25.218  29.600  -8.598  1.00  3.140          H  
ATOM   3079  HD2 HIS A 209      28.053  31.477 -11.136  1.00  3.140          H  
ATOM   3080  HE1 HIS A 209      25.091  31.976  -8.130  1.00  3.140          H  
ATOM   3081  N   PRO A 210      27.077  27.754  -7.499  1.00  2.200          N  
ATOM   3082  CA  PRO A 210      26.286  27.366  -6.349  1.00  2.670          C  
ATOM   3083  C   PRO A 210      24.801  27.549  -6.668  1.00  2.780          C  
ATOM   3084  O   PRO A 210      24.409  28.524  -7.318  1.00  2.990          O  
ATOM   3085  CB  PRO A 210      26.785  28.337  -5.272  1.00  4.000          C  
ATOM   3086  CG  PRO A 210      28.212  28.658  -5.683  1.00  4.000          C  
ATOM   3087  CD  PRO A 210      28.182  28.694  -7.205  1.00  4.000          C  
ATOM   3088  HA  PRO A 210      26.505  26.322  -6.087  1.00  3.200          H  
ATOM   3089 1HB  PRO A 210      26.134  29.197  -5.221  1.00  4.810          H  
ATOM   3090 2HB  PRO A 210      26.738  27.847  -4.285  1.00  4.810          H  
ATOM   3091 1HG  PRO A 210      28.527  29.619  -5.242  1.00  4.810          H  
ATOM   3092 2HG  PRO A 210      28.902  27.891  -5.294  1.00  4.810          H  
ATOM   3093 1HD  PRO A 210      27.964  29.703  -7.578  1.00  4.810          H  
ATOM   3094 2HD  PRO A 210      29.147  28.303  -7.564  1.00  4.810          H  
ATOM   3095  N   ASP A 211      23.982  26.610  -6.200  1.00  3.390          N  
ATOM   3096  CA  ASP A 211      22.539  26.604  -6.451  1.00  4.210          C  
ATOM   3097  C   ASP A 211      21.836  27.874  -5.998  1.00  4.370          C  
ATOM   3098  O   ASP A 211      22.116  28.409  -4.924  1.00  4.760          O  
ATOM   3099  CB  ASP A 211      21.870  25.426  -5.730  1.00  5.570          C  
ATOM   3100  CG  ASP A 211      22.201  24.055  -6.308  1.00  5.570          C  
ATOM   3101  OD1 ASP A 211      22.792  23.962  -7.343  1.00  5.570          O  
ATOM   3102  OD2 ASP A 211      21.827  23.106  -5.696  1.00  5.570          O  
ATOM   3103  H   ASP A 211      24.379  25.832  -5.686  1.00  4.070          H  
ATOM   3104  HA  ASP A 211      22.384  26.495  -7.526  1.00  5.050          H  
ATOM   3105 1HB  ASP A 211      22.163  25.436  -4.676  1.00  6.680          H  
ATOM   3106 2HB  ASP A 211      20.786  25.553  -5.766  1.00  6.680          H  
ATOM   3107  N   GLN A 212      20.818  28.290  -6.758  1.00  4.420          N  
ATOM   3108  CA  GLN A 212      20.032  29.494  -6.461  1.00  4.700          C  
ATOM   3109  C   GLN A 212      19.361  29.454  -5.090  1.00  4.760          C  
ATOM   3110  O   GLN A 212      19.011  30.492  -4.523  1.00  5.130          O  
ATOM   3111  CB  GLN A 212      18.973  29.725  -7.554  1.00  6.470          C  
ATOM   3112  CG  GLN A 212      17.863  28.655  -7.653  1.00  6.470          C  
ATOM   3113  CD  GLN A 212      18.250  27.505  -8.569  1.00  6.470          C  
ATOM   3114  OE1 GLN A 212      19.440  27.175  -8.691  1.00  6.470          O  
ATOM   3115  NE2 GLN A 212      17.266  26.899  -9.219  1.00  6.470          N  
ATOM   3116  H   GLN A 212      20.616  27.777  -7.620  1.00  5.300          H  
ATOM   3117  HA  GLN A 212      20.709  30.343  -6.486  1.00  5.640          H  
ATOM   3118 1HB  GLN A 212      18.488  30.685  -7.383  1.00  7.760          H  
ATOM   3119 2HB  GLN A 212      19.466  29.782  -8.525  1.00  7.760          H  
ATOM   3120 1HG  GLN A 212      17.622  28.245  -6.675  1.00  7.760          H  
ATOM   3121 2HG  GLN A 212      16.975  29.128  -8.070  1.00  7.760          H  
ATOM   3122 1HE2 GLN A 212      17.468  26.138  -9.839  1.00  7.760          H  
ATOM   3123 2HE2 GLN A 212      16.320  27.198  -9.088  1.00  7.760          H  
ATOM   3124  N   ASP A 213      19.238  28.259  -4.530  1.00  4.850          N  
ATOM   3125  CA  ASP A 213      18.641  28.014  -3.231  1.00  5.420          C  
ATOM   3126  C   ASP A 213      19.385  28.756  -2.122  1.00  6.070          C  
ATOM   3127  O   ASP A 213      18.802  29.092  -1.093  1.00  6.790          O  
ATOM   3128  CB  ASP A 213      18.637  26.512  -2.908  1.00  7.360          C  
ATOM   3129  CG  ASP A 213      17.616  25.685  -3.730  1.00  7.360          C  
ATOM   3130  OD1 ASP A 213      16.754  26.263  -4.345  1.00  7.360          O  
ATOM   3131  OD2 ASP A 213      17.729  24.476  -3.741  1.00  7.360          O  
ATOM   3132  H   ASP A 213      19.559  27.470  -5.072  1.00  5.820          H  
ATOM   3133  HA  ASP A 213      17.609  28.369  -3.250  1.00  6.500          H  
ATOM   3134 1HB  ASP A 213      19.636  26.106  -3.084  1.00  8.830          H  
ATOM   3135 2HB  ASP A 213      18.419  26.373  -1.849  1.00  8.830          H  
ATOM   3136  N   HIS A 214      20.669  29.068  -2.343  1.00  6.120          N  
ATOM   3137  CA  HIS A 214      21.479  29.708  -1.313  1.00  7.010          C  
ATOM   3138  C   HIS A 214      21.101  31.171  -1.137  1.00  7.580          C  
ATOM   3139  O   HIS A 214      21.491  31.804  -0.156  1.00  8.070          O  
ATOM   3140  CB  HIS A 214      22.966  29.663  -1.669  1.00  9.460          C  
ATOM   3141  CG  HIS A 214      23.546  28.302  -1.779  1.00  9.460          C  
ATOM   3142  ND1 HIS A 214      23.601  27.409  -0.733  1.00  9.460          N  
ATOM   3143  CD2 HIS A 214      24.120  27.697  -2.828  1.00  9.460          C  
ATOM   3144  CE1 HIS A 214      24.177  26.293  -1.153  1.00  9.460          C  
ATOM   3145  NE2 HIS A 214      24.507  26.447  -2.426  1.00  9.460          N  
ATOM   3146  H   HIS A 214      21.112  28.822  -3.235  1.00  7.340          H  
ATOM   3147  HA  HIS A 214      21.329  29.201  -0.362  1.00  8.410          H  
ATOM   3148 1HB  HIS A 214      23.118  30.156  -2.615  1.00 11.350          H  
ATOM   3149 2HB  HIS A 214      23.532  30.217  -0.924  1.00 11.350          H  
ATOM   3150  HD1 HIS A 214      23.482  27.637   0.234  1.00 11.350          H  
ATOM   3151  HD2 HIS A 214      24.298  28.031  -3.834  1.00 11.350          H  
ATOM   3152  HE1 HIS A 214      24.313  25.448  -0.476  1.00 11.350          H  
ATOM   3153  N   TRP A 215      20.370  31.721  -2.103  1.00  7.820          N  
ATOM   3154  CA  TRP A 215      19.953  33.106  -2.070  1.00  8.630          C  
ATOM   3155  C   TRP A 215      18.449  33.222  -1.854  1.00  8.860          C  
ATOM   3156  O   TRP A 215      17.869  34.281  -2.114  1.00  9.380          O  
ATOM   3157  CB  TRP A 215      20.353  33.811  -3.366  1.00 11.760          C  
ATOM   3158  CG  TRP A 215      21.843  33.988  -3.536  1.00 11.760          C  
ATOM   3159  CD1 TRP A 215      22.568  35.065  -3.125  1.00 11.760          C  
ATOM   3160  CD2 TRP A 215      22.792  33.087  -4.165  1.00 11.760          C  
ATOM   3161  NE1 TRP A 215      23.889  34.901  -3.454  1.00 11.760          N  
ATOM   3162  CE2 TRP A 215      24.044  33.698  -4.090  1.00 11.760          C  
ATOM   3163  CE3 TRP A 215      22.682  31.841  -4.774  1.00 11.760          C  
ATOM   3164  CZ2 TRP A 215      25.179  33.105  -4.605  1.00 11.760          C  
ATOM   3165  CZ3 TRP A 215      23.822  31.245  -5.294  1.00 11.760          C  
ATOM   3166  CH2 TRP A 215      25.037  31.863  -5.209  1.00 11.760          C  
ATOM   3167  H   TRP A 215      20.050  31.153  -2.890  1.00  9.380          H  
ATOM   3168  HA  TRP A 215      20.454  33.601  -1.240  1.00 10.360          H  
ATOM   3169 1HB  TRP A 215      19.974  33.238  -4.214  1.00 14.110          H  
ATOM   3170 2HB  TRP A 215      19.890  34.794  -3.403  1.00 14.110          H  
ATOM   3171  HD1 TRP A 215      22.156  35.932  -2.615  1.00 14.110          H  
ATOM   3172  HE1 TRP A 215      24.630  35.562  -3.260  1.00 14.110          H  
ATOM   3173  HE3 TRP A 215      21.727  31.351  -4.835  1.00 14.110          H  
ATOM   3174  HZ2 TRP A 215      26.157  33.584  -4.550  1.00 14.110          H  
ATOM   3175  HZ3 TRP A 215      23.719  30.272  -5.766  1.00 14.110          H  
ATOM   3176  HH2 TRP A 215      25.913  31.378  -5.629  1.00 14.110          H  
ATOM   3177  N   CYS A 216      17.815  32.134  -1.405  1.00  8.750          N  
ATOM   3178  CA  CYS A 216      16.378  32.125  -1.201  1.00  9.260          C  
ATOM   3179  C   CYS A 216      16.009  32.020   0.276  1.00 10.090          C  
ATOM   3180  O   CYS A 216      16.098  32.999   1.018  1.00 10.830          O  
ATOM   3181  OXT CYS A 216      15.606  30.948   0.726  1.00 13.890          O  
ATOM   3182  CB  CYS A 216      15.762  30.961  -1.970  1.00 12.200          C  
ATOM   3183  SG  CYS A 216      16.033  31.046  -3.771  1.00 12.200          S  
ATOM   3184  H   CYS A 216      18.338  31.275  -1.198  1.00 10.500          H  
ATOM   3185  HA  CYS A 216      15.967  33.053  -1.596  1.00 11.110          H  
ATOM   3186 1HB  CYS A 216      16.190  30.024  -1.608  1.00 14.630          H  
ATOM   3187 2HB  CYS A 216      14.690  30.930  -1.787  1.00 14.630          H  
ATOM   3188  HG  CYS A 216      17.381  30.868  -3.763  1.00 14.630          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 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 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1008.52 131.743 785.764 -63.2606 18.5522 49.3428 357.169 -405.445 -1.89693 -14.7019 -270.951 -71.3332 -79.9774 -14.918 -62.3144 -12.268 0 9.57922 11.2453 89.6123 149.009 -40.9244 65.7136 -98.9891 95.006 254.783 -127.983
LYS:NtermProteinFull_1 -2.8316 0.13596 4.03828 -0.34384 0.04719 0.22573 1.2147 -1.50229 -0.01335 -0.10957 -3.92564 1.06481 0 0 0 -0.29554 0 -0.00856 0.06847 1.6187 0 0 0 -1.5107 0 0.12545 -2.0018
GLN_2 -4.5067 0.39758 3.30456 -0.62732 0.34624 1.08817 0.50562 -1.45338 -0.01338 -0.1242 -1.7476 -1.66938 0 0 0 0 0 0.03194 0.01824 0 4.17686 0.01824 0 -0.18838 -0.15549 0.31041 -0.288
ARG_3 -7.04724 0.56386 8.03614 -1.01778 0.27357 0.53896 3.38768 -3.31846 -0.01812 -0.15904 -5.03808 0.44173 0 0 0 -0.9241 0 0.10168 0.06658 2.21962 0 -0.04622 0 -1.2888 -0.08471 0.66767 -2.64507
PHE_4 -6.79692 0.68657 2.36807 -1.01918 0.14375 0.40791 1.18558 -1.85051 -0.01812 -0.15904 -1.1049 0.05919 0 0 -0.92425 0 0 0.03869 0.00664 0 1.83129 -0.35734 0 1.0402 0.09165 0.71878 -3.65194
TYR_5 -5.1155 0.31098 2.46964 -0.5976 0.02786 0.2767 0.9754 -1.58855 -0.02531 -0.13694 0.11024 0.01451 0 0 0 0 0 0.02204 0 0 2.1089 -0.05609 0 1.2797 -0.12079 0.29247 0.24767
SER_6 -3.02117 0.21665 3.08033 -0.02645 0 0.06076 1.24963 -1.36494 -0.0178 -0.14588 -1.05147 -0.44748 0 0 -0.47004 0 0 0.0817 0.01555 0.18893 0 -0.40661 0.6042 -0.77834 -0.42576 0.1308 -2.5274
CYS_7 -4.45888 0.28632 2.71145 -0.06628 0 0.04021 0.73273 -1.35676 -0.0072 -0.09143 -0.21787 -0.00269 0 0 0 0 0 -0.05755 0.04134 0.66894 0 0.10835 0 3.6196 -0.61033 0.3266 1.66655
ASP_8 -7.19842 0.81576 9.83125 -0.23209 0.13254 0.75112 4.21788 -4.14345 -0.01386 -0.14917 -5.24862 -1.5073 0 0 -1.47823 0 0 -0.02758 0.0099 0 3.05968 -0.51358 0 -2.3716 -0.4492 0.56294 -3.95203
ARG_9 -3.17085 0.18282 2.60838 -0.718 0.11014 0.47421 0.69047 -1.29106 -0 -0 0.21435 0.30937 0 0 0 0 0 -0.08357 0.00603 1.77361 0 -0.08698 0 -1.2888 -0.3268 0.49989 -0.09681
PHE_10 -4.00063 0.52034 3.62687 -0.63845 0.05176 0.36577 1.19058 -1.72989 -0 -0 -1.8631 0.06536 0 0 -0.44517 0 0 0.06997 0.07543 0 2.00043 -0.17741 0 1.0402 -0.49684 0.32582 -0.01897
GLY_11 -1.84353 0.09827 2.60251 -5e-05 0 0 1.1089 -1.23986 -0 -0 -0.70394 -0.33697 0 0 0 0 0 -0.19077 0 0 0 -1.45709 0 0.83697 -0.8383 0.96119 -1.00267
GLY_12 -1.58805 0.16673 2.35312 -5e-05 0 0 0.98706 -0.99238 -0 -0 -1.62593 -0.37399 0 0 -1.03306 0 0 -0.13109 0 0 0 0.33622 0 0.83697 -0.58456 1.03316 -0.61585
ARG_13 -6.49517 0.49162 6.64582 -0.84126 0.13131 0.62095 2.7246 -2.81724 -0.02446 -0.20362 -3.16891 -0.01623 0 0 -0.47004 0 0 0.0065 0.17254 2.8537 0 -0.21575 0 -1.2888 0.00764 0.63861 -1.24821
GLU_14 -3.56266 0.49636 3.30787 -0.39063 0.08488 0.68191 0.84896 -1.31149 -0 -0 -0.19371 -0.48196 0 0 0 0 0 0.01883 0.03624 0 3.12405 0.07854 0 -2.7348 -0.0887 1.17719 1.09087
PRO_15 -3.88098 0.91987 2.92775 -0.11168 0.00026 0.08212 1.25444 -1.18275 -0.01335 -0.10957 -1.42873 0.28998 0 0 0 0 0 0.01693 0.00904 0.08784 0 -1.17308 0 -2.4119 -0.18858 1.41365 -3.49873
PRO_16 -5.0374 0.90827 2.6469 -0.19934 0.00964 0.14363 0.94631 -1.23195 -0 -0 -0.82447 0.02883 0 0 0 0 0 0.09106 0.03064 0.37119 0 -0.88615 0 -2.4119 -0.21882 1.02796 -4.6056
LYS_17 -6.78399 0.77147 6.83082 -0.26892 0.01835 0.10894 2.3742 -2.59867 -0.0217 -0.13976 -3.21377 0.16108 0 0 -0.39309 0 0 0.03109 0.13816 1.8377 0 0.10896 0 -1.5107 -0.36723 1.28852 -1.62854
PRO_18 -3.6778 0.70308 2.56635 -0.11012 1e-05 0.08334 0.8701 -0.9506 -0 -0 -0.43983 0.30094 0 0 0 0 0 0.06404 0.10057 0.11275 0 -1.23791 0 -2.4119 -0.34048 1.11351 -3.25396
LYS_19 -1.83689 0.42319 1.7445 -0.30867 0.03079 0.1395 0.26983 -0.7821 -0.01256 -0.13806 0.17679 0.27918 0 0 0 0 0 -0.04026 0.00724 1.88783 0 0.10102 0 -1.5107 -0.04434 0.7245 1.11078
PRO_20 -3.61547 0.67967 1.70729 -0.18685 0.00192 0.13192 0.56069 -0.87914 -0 -0 -0.208 0.05516 0 0 0 0 0 0.04633 0.00116 0.74841 0 -0.97617 0 -2.4119 -0.26495 0.77838 -3.83156
SER_21 -3.24112 0.14874 3.94436 -0.04042 0.00015 0.06962 2.33128 -1.73889 -0.02246 -0.16339 -2.43327 -0.19536 0 0 -0.73358 0 0 0.01102 0.01186 0.19033 0 -0.40111 1.83941 -0.77834 -0.67454 0.31745 -1.55826
LEU_22 -2.36649 0.06576 2.55683 -0.46801 0.23183 0.08783 1.03125 -1.28714 -0.01557 -0.15507 -0.95671 0.18114 0 0 -0.78969 0 0 0.04773 0.04428 0.4849 0 -0.30327 0 0.18072 -0.41267 0.24663 -1.5957
SER_23 -1.63212 0.12462 1.4825 -0.02763 0 0.02195 0.32873 -0.77161 -0 -0 -0.66718 -0.30473 0 0 0 0 0 -0.05745 0.00661 0.42698 0 -0.02094 0.60039 -0.77834 -0.38278 0.31999 -1.331
SER_24 -2.18111 0.04657 2.59261 -0.02609 0 0.06034 1.01791 -1.05814 -0.00234 -0.0206 -0.19857 -0.6007 0 0 0 0 0 -0.02839 0.00295 0.1591 0 -0.47396 0.60478 -0.77834 -0.54682 0.182 -1.24879
HIS_25 -4.32219 0.70329 4.77533 -0.51708 0.04872 0.39301 1.96698 -2.07879 -0.01334 -0.12525 -0.8239 -0.95173 0 0 -1.89092 0 0 -0.03375 0.01564 0 1.49483 -0.06566 0 -0.45461 -0.59819 0.76074 -1.71687
PRO_26 -2.56628 0.53794 1.5763 -0.06913 0 0.04293 0.4857 -0.72117 -0 -0 0.21871 0.56535 0 0 0 0 0 -0.2213 0.09155 0.21388 0 -0.79493 0 -2.4119 -0.1275 1.12965 -2.05023
THR_27 -2.4624 0.24407 2.57369 -0.17408 0.05562 0.14499 1.11654 -1.23458 -0 -0 -1.04386 -2.09846 0 0 -1.221 0 0 -0.0018 0.05154 0.58406 0 0.08933 2.34117 -1.0874 1.63335 0.55647 0.06726
SER_28 -2.3379 0.38858 3.02842 -0.03434 0 0.06501 0.85097 -1.25971 -0.02927 -0.28834 -0.29796 -0.59379 0 0 -0.66993 0 0 0.00048 0.00198 0.13955 0 -0.45472 1.74974 -0.77834 1.57383 1.00316 2.05742
PRO_29 -1.29786 0.36504 1.35684 -0.12151 0.0045 0.08814 0.4044 -0.61803 -0 -0 -0.39574 0.23858 0 0 0 0 0 -0.08693 0.01853 0.16301 0 -0.99946 0 -2.4119 -0.26284 1.20533 -2.34992
THR_30 -4.05397 0.60487 1.93093 -0.18897 0.1272 0.08239 1.17473 -1.55219 -0.03667 -0.30692 -0.04587 -0.1736 0 0 0 0 0 -0.03357 0.00616 0.08341 0 0.65482 2.31234 -1.0874 0.06852 0.81846 0.38468
ALA_31 -3.48749 0.30665 1.24685 -0.02552 0.0009 0 0.8674 -1.23457 -0 -0 -0.15595 -0.46152 0 0 0 0 0 0.02234 0 0 0 -0.05277 0 1.8394 0.20125 0.58984 -0.3432
GLY_32 -4.11372 0.76786 3.09795 -6e-05 0 0 1.52655 -1.89385 -0 -0 -1.17483 -0.39153 0 0 -1.1104 0 0 -0.11967 0 0 0 0.32948 0 0.83697 -0.29927 0.35462 -2.18991
GLN_33 -4.77203 0.62449 4.23707 -0.3856 0.09613 0.2008 2.28345 -1.98041 -0 -0 -2.01149 -0.49262 0 0 0 -0.43921 0 0.00504 0.0647 0 3.44 0.08956 0 -0.18838 0.22153 0.48069 1.4737
GLU_34 -3.24033 0.85511 3.43955 -0.22288 0.0377 0.31377 1.37084 -1.50894 -0.02074 -0.14384 -0.71122 -0.55897 0 0 0 0 0 0.19534 0.00164 0 3.0138 -0.30288 0 -2.7348 5.98012 1.32032 7.08358
PRO_35 -5.88385 1.02553 2.95585 -0.07873 0.00024 0.04736 1.02059 -1.45429 -0 -0 0.20642 0.60262 0 0 0 0 0 -0.15708 0.01747 0.42171 0 -0.60006 0 -2.4119 5.60656 1.32808 2.6465
GLY_36 -4.63927 0.96807 4.06194 -6e-05 0 0 1.76617 -2.13808 -0 -0 0.10755 -0.35674 0 0 0 0 0 0.0685 0 0 0 -0.50804 0 0.83697 5.58821 0.9396 6.69484
PRO_37 -5.40389 1.00021 3.17163 -0.08817 0.00022 0.05457 0.93121 -1.29294 -0 -0 -0.52306 0.68272 0 0 0 0 0 -0.12202 0.00941 0.52342 0 -0.33058 0 -2.4119 5.47482 1.26726 2.94291
HIS_D_38 -4.28298 0.58913 3.82059 -0.44219 0.03456 0.5816 1.30912 -1.89803 -0 -0 -1.116 -0.28413 0 0 0 0 0 0.16455 0.0245 0 1.46517 -0.75614 0 -0.45461 -0.46011 1.32317 -0.3818
PRO_39 -6.42018 1.75202 3.7618 -0.19087 0.17334 0.13589 1.09925 -1.54675 -0 -0 -0.88041 -0.00081 0 0 -0.40891 0 0 0.29143 0.08958 0.10992 0 -0.72344 0 -2.4119 0.2044 10.2843 5.31864
GLN_40 -4.46315 1.0341 3.221 -0.2829 0.0389 0.25449 0.89819 -1.63323 -0.02772 -0.14253 -0.3116 -0.41468 0 0 -0.80508 0 0 0.07349 0.06623 0 2.87946 -0.02841 0 -0.18838 1.49185 27.2224 28.8825
GLY_41 -3.03891 0.27358 3.64845 -0.00017 0 0 1.63794 -1.85651 -0.00824 -0.09194 -1.2231 -0.10302 0 0 0 0 0 -0.0354 0 0 0 -0.92848 0 0.83697 2.05446 22.4704 23.636
SER_42 -3.01853 0.18996 3.58817 -0.02682 0 0.03946 1.47317 -1.77194 -0.02085 -0.1924 -0.87432 -1.07673 0 0 0 0 0 -0.01408 0.07117 0.2359 0 0.04233 0.64078 -0.77834 0.67584 5.03443 4.2172
GLY_43 -2.34971 0.29079 2.90681 -4e-05 0 0 0.89037 -1.47491 -0.01511 -0.04207 0.04527 -0.40443 0 0 0 0 0 -0.10785 0 0 0 0.11269 0 0.83697 0.34831 0.32439 1.36147
SER_44 -4.08173 0.17993 4.25217 -0.02528 0 0.03905 1.48847 -2.04783 -0 -0 -0.45735 -1.12765 0 0 0 0 0 -0.04281 0.00125 0.58015 0 0.10276 0.60272 -0.77834 0.69783 0.23914 -0.37754
VAL_45 -4.49591 0.38394 3.77239 -0.31311 0.19398 0.07122 1.97105 -2.13622 -0 -0 -1.284 -0.10533 0 0 0 0 0 -0.03515 0.03472 0.13094 0 -0.26813 0 1.9342 -0.04281 0.36626 0.17804
ASN_46 -3.33583 0.31473 3.34665 -0.19666 0.05241 0.31614 1.36869 -1.67631 -0 -0 -1.42186 -0.44021 0 0 0 0 0 0.04387 0.00098 0 2.0465 -0.41521 0 -0.93687 -0.32258 0.31857 -0.93699
GLY_47 -3.45233 0.41107 3.68599 -6e-05 0 0 2.17312 -1.79321 -0 -0 -2.70341 -0.41454 0 0 0 0 0 -0.14263 0 0 0 0.4139 0 0.83697 -0.23843 0.25927 -0.9643
SER_48 -2.68771 0.69158 3.66657 -0.02916 0 0.06939 1.70853 -1.66138 -0 -0 0.10655 -0.47151 0 0 0 0 0 0.14298 0.0079 0.79547 0 0.33544 0.6025 -0.77834 5.74661 1.37926 9.62468
PRO_49 -2.56666 0.62471 1.77514 -0.07917 0 0.04717 0.14568 -0.75006 -0 -0 0.19172 0.60852 0 0 0 0 0 -0.14407 0.01719 0.51007 0 -0.31331 0 -2.4119 5.49145 1.55994 4.70643
LEU_50 -3.08952 0.23449 2.20702 -0.4866 0.18948 0.1099 1.25814 -1.2468 -0.00313 -0.00874 -0.93283 0.21249 0 0 0 0 0 0.04932 0.06099 0.45754 0 -0.21277 0 0.18072 -0.17452 0.52013 -0.67469
LEU_51 -6.26674 0.90463 2.74193 -0.69942 0.42635 0.23523 1.54907 -2.2935 -0 -0 0.2048 0.2076 0 0 0 0 0 0.02631 0.01424 0.59249 0 -0.34138 0 0.18072 0.09303 0.66555 -1.75911
SER_52 -1.80773 0.13708 2.29501 -0.02806 0.00019 0.04323 0.65339 -1.07992 -0.02948 -0.19837 -0.14703 -1.1109 0 0 0 0 0 -0.04544 0.0426 0.38416 0 -0.13652 0.6288 -0.77834 -0.14343 0.65246 -0.66831
THR_53 -6.50892 0.70196 5.06451 -0.18967 0.13203 0.07965 3.20743 -2.94062 -0.00885 -0.09761 -2.03708 -0.11083 0 0 -0.78969 0 0 -0.06738 0.0268 0.16524 0 0.15536 4.20005 -1.0874 0.03072 0.52588 0.45159
SER_54 -4.05411 0.24214 4.01086 -0.02783 0 0.04369 2.11045 -1.90098 -0.03324 -0.19796 -0.9856 -0.93849 0 0 -0.73358 0 0 -0.03287 0.00073 0.18614 0 -0.06087 0.74144 -0.77834 -0.17179 0.55423 -2.02597
GLY_55 -3.59261 0.61206 3.06647 -6e-05 0 0 1.40618 -1.6924 -0.00435 -0.01814 -1.19427 -0.38287 0 0 -0.75535 0 0 -0.11242 0 0 0 0.30116 0 0.83697 -0.37401 0.38077 -1.52287
ALA_56 -4.29146 0.52908 2.30282 -0.02552 0.00026 0 1.524 -1.91011 -0.00652 -0.07701 -1.35095 -0.22979 0 0 0 0 0 -0.05637 0 0 0 -0.06396 0 1.8394 -0.49157 0.31468 -1.99301
SER_57 -3.77792 0.26706 2.79607 -0.02047 0 0.0338 0.60687 -1.4032 -0.00667 -0.07657 -0.60384 -1.22795 0 0 0 0 0 0.068 0.17689 1.43617 0 -0.44655 0.63752 -0.77834 -0.27017 0.28299 -2.30631
THR_58 -2.79986 0.49678 1.78584 -0.17204 0.05529 0.14404 0.69938 -0.99477 -0.00667 -0.07657 -0.70471 -2.03306 0 0 0 -0.43921 0 0.04413 0.01375 1.10916 0 0.2012 2.40697 -1.0874 0.4516 0.89138 -0.01478
PRO_59 -2.38954 0.48398 1.49689 -0.12039 0.00266 0.08715 0.42895 -0.67407 -0 -0 -0.29012 0.25687 0 0 0 0 0 -0.04539 0.00528 0.1403 0 -1.02455 0 -2.4119 -0.14202 0.93907 -3.25682
GLY_60 -2.23957 0.18553 2.92315 -0.00037 0 0 1.50728 -1.44805 -0 -0 -1.38306 -0.16751 0 0 0 0 0 -0.11694 0 0 0 -0.83016 0 0.83697 -0.38647 0.39209 -0.72712
ARG_61 -0.85322 0.11934 1.10165 -0.75798 0.10468 0.49712 0.44649 -0.52801 -0 -0 0.57691 0.34925 0 0 0 0 0 0.00967 0.01009 1.48043 0 -0.1733 0 -1.2888 -0.24458 0.28858 1.13833
GLY_62 -3.04449 0.42824 2.91979 -8e-05 0 0 1.04068 -1.51681 -0.00796 -0.0774 -1.10697 -0.39119 0 0 0 0 0 -0.07786 0 0 0 0.43027 0 0.83697 -0.13093 0.25462 -0.44313
GLY_63 -3.24902 0.46675 3.31153 -0.00012 0 0 1.81876 -1.71079 -0 -0 -1.64952 -0.40501 0 0 0 0 0 0.01108 0 0 0 -0.90374 0 0.83697 1.04875 0.43519 0.01084
ARG_64 -3.38283 0.29936 3.44282 -0.45341 0.06573 0.27947 1.52346 -1.32718 -0.01135 -0.06706 -1.24287 -0.18969 0 0 0 0 0 0.01063 0.04054 1.75255 0 -0.09439 0 -1.2888 0.81491 0.42611 0.598
ARG_65 -4.03994 0.32154 4.22872 -0.55952 0.09305 0.38599 1.86808 -1.95186 -0.01195 -0.1208 -0.49702 0.02765 0 0 -0.75535 0 0 0.03057 0.32679 2.26489 0 0.04236 0 -1.2888 0.19037 0.4639 1.01867
GLN_66 -9.64839 0.86945 7.88545 -0.64447 0.09357 0.70077 4.29731 -4.07416 -0 -0 -4.71329 -0.38447 0 0 -2.07815 0 0 -0.03486 0.02506 0 4.03378 -0.15739 0 -0.18838 0.0692 0.56631 -3.38267
LEU_67 -8.2669 1.48534 3.42542 -0.61815 0.20235 0.16996 2.32292 -2.42238 -0.00435 -0.01814 0.38461 0.32192 0 0 0 0 0 0.99582 0.04503 0.60428 0 -0.36206 0 0.18072 -0.05061 1.37406 -0.23014
PRO_68 -6 0.90643 2.93546 -0.1943 0.09016 0.13993 0.82412 -1.32388 -0 -0 0.11307 -0.05421 0 0 0 0 0 0.63277 0.05417 0.05966 0 -0.52702 0 -2.4119 0.76486 1.55897 -2.43173
GLN_69 -8.43861 0.82872 6.6719 -0.3322 0.06276 0.29903 3.18438 -3.44389 -0.03276 -0.22041 -2.91498 -0.8023 0 0 -0.51317 0 0 0.04985 0.16602 0 3.58364 -0.0565 0 -0.18838 1.83126 0.92878 0.66314
THR_70 -5.53611 0.93571 4.10613 -0.11072 0.06116 0.07145 1.5439 -2.1947 -0 -0 -2.06543 -0.17881 0 0 -0.40574 0 0 0.40313 0.10043 0.06091 0 -0.00369 2.31129 -1.0874 1.53055 1.5145 1.05655
PRO_71 -6.74296 1.03521 3.24943 -0.17353 0.00029 0.1174 1.23578 -1.46688 -0.02118 -0.13039 -0.02453 0.15966 0 0 -0.98251 0 0 0.06523 0.0489 1.07848 0 -1.139 0 -2.4119 -0.08899 1.36513 -4.82635
LEU_72 -6.94692 1.10604 0.7087 -0.44398 0.19942 0.0628 1.06798 -1.40467 -0 -0 -1.33052 0.45574 0 0 0 0 0 0.07117 0.0306 0.2982 0 0.05206 0 0.18072 -0.45539 0.8144 -5.53364
THR_73 -6.67055 1.47013 4.88603 -0.12047 0.06343 0.08704 2.60812 -2.55228 -2e-05 -6e-05 0.30856 -0.70171 0 0 0 0 0 0.05345 0.00068 0.04089 0 -0.39189 2.28087 -1.0874 -0.31223 1.52751 1.49012
PRO_74 -7.57048 1.88176 2.89592 -0.07877 4e-05 0.04647 0.90343 -1.40517 -0.01135 -0.06706 0.17124 0.61753 0 0 0 0 0 -0.14295 0.05081 0.49611 0 -0.43637 0 -2.4119 -0.44907 1.5031 -4.00671
ARG_75 -9.50377 1.12761 9.19456 -0.91085 0.16337 0.54557 4.73757 -4.0172 -0 -0 -3.09596 0.30583 0 0 -1.1104 0 0 0.1003 0.28054 3.36102 0 -0.19484 0 -1.2888 0.28083 1.68625 1.66164
PRO_76 -5.43028 0.62929 4.03953 -0.06446 0 0.04072 1.42568 -1.6935 -0.01445 -0.10303 -1.28673 0.59209 0 0 0 0 0 -0.09695 0.03241 0.20799 0 -0.3654 0 -2.4119 0.54622 1.54594 -2.40682
SER_77 -4.97149 0.44777 4.60422 -0.02505 0 0.02269 1.4666 -2.08976 -0 -0 -0.06233 -0.46515 0 0 0 0 0 0.0073 0.01528 0.61682 0 0.25094 0.60698 -0.77834 -0.09608 0.43402 -0.01556
ILE_78 -8.92863 1.19442 4.96443 -0.63738 0.39776 0.13067 3.57957 -2.93612 -0 -0 -3.32666 0.36622 0 0 0 0 0 -0.0658 0.01923 0.59764 0 -0.46174 0 0.73287 -0.1374 0.55635 -3.95457
THR_79 -5.61756 0.36164 4.94156 -0.19703 0.10214 0.07452 2.9147 -2.55409 -0.00422 -0.03948 -1.24643 -0.55714 0 0 -0.40977 0 0 -0.04354 0.0078 0.13635 0 0.17131 2.33477 -1.0874 0.11712 0.6468 0.05206
TYR_80 -4.51984 0.40015 3.76975 -1.07822 0.26095 0.72066 1.15731 -1.68624 -0.01086 -0.14226 -0.73022 -0.16766 0 0 0 0 0 -0.03235 0.11547 0 4.41447 -0.09321 0.02088 1.2797 -0.13282 0.68772 4.23338
LYS_81 -5.97111 0.40442 5.9174 -0.49019 0.11582 0.31061 2.83729 -2.46415 -0.01783 -0.17672 -1.86819 -0.0793 0 0 -0.80508 0 0 -0.04228 0.26698 1.53433 0 -0.01527 0 -1.5107 0.12148 0.90136 -1.03114
THR_82 -4.4394 0.49184 3.76828 -0.17135 0.07391 0.06236 1.9515 -1.94694 -0.02885 -0.32155 -2.57673 0.30721 0 0 0 0 0 -0.0556 0.03756 0.04535 0 0.04409 2.33532 -1.0874 0.33133 0.58841 -0.59067
ALA_83 -4.56998 0.54916 3.15359 -0.02337 0 0 2.13587 -2.11128 -0 -0 -0.03392 -0.20611 0 0 0 0 0 -0.00439 0 0 0 -0.02526 0 1.8394 -0.18963 0.3928 0.90687
ASN_84 -1.75561 0.05669 1.86612 -0.32481 0.07232 0.63641 0.59176 -0.93595 -0.00555 -0.06206 -0.22411 -1.33552 0 0 0 0 0 -0.02963 0.06597 0 2.84737 -0.11763 0 -0.93687 -0.25505 0.45282 0.60664
SER_85 -2.17978 0.3783 2.02743 -0.03508 0.0074 0.06329 0.64761 -1.0703 -0.00555 -0.06206 -0.17716 -0.85155 0 0 0 0 0 -0.00734 0.00051 0.46817 0 -0.00587 0.60455 -0.77834 -0.12377 0.32066 -0.77888
SER_86 -4.73237 0.52737 4.80359 -0.03936 0.00793 0.07515 2.26321 -2.32613 -0 -0 -1.05304 -0.49339 0 0 -0.40891 0 0 0.25771 0.00149 0.18355 0 0.11319 0.61797 -0.77834 0.7646 0.85887 0.64309
PRO_87 -3.17438 0.49877 2.7854 -0.13836 0.00011 0.10046 1.10988 -1.28626 -0 -2e-05 -1.02029 0.20187 0 0 0 0 0 -0.00246 0.0088 0.21563 0 -1.17354 0 -2.4119 0.48995 1.31357 -2.48277
ILE_88 -6.92915 0.82947 1.75589 -0.50345 0.45258 0.12578 2.5831 -1.91293 -0.02002 -0.20622 -2.06782 -0.01469 0 0 -1.05151 0 0 -0.04035 0.0327 0.23629 0 -0.05909 0 0.73287 0.02179 1.33233 -4.70242
HIS_D_89 -5.32591 0.27137 4.4498 -0.3709 0.00785 0.45316 2.22818 -2.39138 -0 -0 -0.97125 -0.46243 0 0 0 0 0 0.12273 0.00054 0 2.1931 -0.10365 0 -0.45461 0.12885 0.96439 0.73984
PHE_90 -9.02987 1.58307 1.7285 -0.53494 0.26047 0.22772 1.13693 -2.0196 -0 -2e-05 0.6952 -0.28602 0 0 0 0 0 0.0012 0.14464 0 3.86525 0.00043 0 1.0402 -0.29109 0.5746 -0.90333
ALA_91 -3.81586 0.52815 3.06167 -0.02137 0 0 2.23851 -1.94862 -0 -0 -1.95898 -0.37541 0 0 -0.39309 0 0 0.26243 0 0 0 0.10073 0 1.8394 -0.08863 0.63796 0.06688
GLY_92 -2.69409 0.21225 3.45427 -4e-05 0 0 1.8414 -1.69411 -0 -0 -1.42342 -0.44673 0 0 -0.38725 0 0 0.13372 0 0 0 0.4882 0 0.83697 0.23906 0.50843 1.06866
ALA_93 -4.28479 1.42769 2.18564 -0.00974 0 0 0.8483 -1.70369 -0 -0 -0.28848 -0.34396 0 0 0 0 0 0.14233 0 0 0 0.52685 0 1.8394 1.33623 2.74596 4.42173
GLN_94 -7.30012 1.67865 4.81393 -0.62336 0.15982 1.04749 2.109 -2.28076 -0.01256 -0.13806 -2.64947 -0.54856 0 0 -0.38725 0 0 0.19757 0.08628 0 4.28029 0.00173 0 -0.18838 1.00314 3.7913 5.04067
THR_95 -5.84131 0.78632 2.41598 -0.20999 0.10339 0.09646 1.00687 -1.40887 -0.02986 -0.20068 -0.58329 -1.61612 0 0 0 0 0 -0.00018 0.21971 0.02556 0 0.16872 2.32831 -1.0874 0.34904 1.90618 -1.57116
SER_96 -4.08898 0.43135 2.83017 -0.01812 0 0.03106 0.84533 -1.38091 -0.01575 -0.10754 -0.82038 -1.09031 0 0 0 0 0 0.00443 0.00227 1.35836 0 -0.49165 0.62616 -0.77834 0.65332 0.91268 -1.09685
LEU_97 -4.94213 0.9347 2.06192 -0.46121 0.3143 0.0807 1.53664 -1.42756 -0 -0 -1.09257 0.22022 0 0 -0.51317 0 0 0.51681 0.19172 0.40354 0 -0.36536 0 0.18072 0.044 1.1454 -1.17133
PRO_98 -3.47257 0.84861 1.73389 -0.10544 0.00208 0.07615 0.52333 -0.87118 -0 -0 -0.536 0.33449 0 0 0 0 0 -0.08748 0.00725 0.09085 0 -1.14327 0 -2.4119 -0.36292 1.53808 -3.83604
ALA_99 -4.87158 0.91125 2.98294 -0.01231 0 0 2.28072 -2.01069 -0 -0 -2.06238 -0.13739 0 0 0 0 0 -0.04528 0 0 0 0.14675 0 1.8394 5.09647 1.11631 5.2342
PHE_100 -9.40062 1.60923 3.59781 -0.68249 0.02179 0.19152 2.93715 -2.79649 -0.02706 -0.16083 -3.88578 -0.20231 0 0 -1.09564 0 0 0.073 0.08476 0 2.90119 0.02566 0 1.0402 7.75074 1.45397 3.43582
SER_101 -2.59978 1.11905 2.36624 -0.0311 0.00658 0.0506 0.83788 -1.26232 -0 -0 -0.71627 -0.95525 0 0 0 0 0 -0.01102 0.00352 0.31557 0 -0.27058 0.60323 -0.77834 8.18831 2.85043 9.71675
PRO_102 -2.77006 0.87243 1.42159 -0.06862 0 0.04231 0.18716 -0.6145 -0 -0 -0.16764 0.5653 0 0 0 0 0 0.03346 0.02526 0.19694 0 -0.19536 0 -2.4119 5.77908 2.83939 5.73485
GLY_103 -3.06631 0.7952 2.18786 -0.00216 0 0 1.27298 -1.25561 -0 -0 -1.22225 -0.39333 0 0 -0.82971 0 0 -0.05677 0 0 0 -1.42255 0 0.83697 0.27746 1.35982 -1.51841
ARG_104 -4.48234 0.63068 4.20594 -1.15342 0.35297 0.77616 1.66294 -1.7958 -0 -0 -0.62736 -0.09128 0 0 -0.82971 0 0 0.00865 0.10474 4.30891 0 -0.25789 0 -1.2888 0.80837 0.66928 3.00205
LEU_105 -4.87079 0.77661 2.10062 -0.51692 0.19522 0.15828 1.34617 -1.66925 -0.00208 -0.03857 -0.0992 -0.10741 0 0 0 0 0 -0.08903 0.16904 0.38872 0 0.63534 0 0.18072 0.76267 0.46632 -0.21354
SER_106 -4.28159 0.42034 4.37598 -0.04202 0.01694 0.08134 1.4041 -2.04642 -0.05806 -0.31554 -0.71375 -0.2225 0 0 0 0 0 -0.05843 0.01122 0.52561 0 -0.10563 0.62243 -0.77834 0.71488 0.26222 -0.18721
ARG_107 -10.2878 1.3773 7.42802 -0.41873 0.05564 0.20235 2.89382 -3.57905 -0.04465 -0.28419 -2.0327 0.34299 0 0 -0.60812 0 0 0.14218 0.7968 1.39914 0 0.45359 0 -1.2888 6.00854 0.72611 3.28241
GLY_108 -4.38717 0.41741 4.11961 -0.00012 0 0 1.93294 -2.07215 -0.01865 -0.14245 -1.61224 -0.36031 0 0 -0.40977 0 0 0.39471 0 0 0 0.5606 0 0.83697 6.44796 0.69374 6.40108
LEU_109 -7.3426 1.39401 2.70569 -0.49571 0.51031 0.09495 1.65696 -1.79411 -1e-05 -0.00012 -1.10749 0.38987 0 0 0 0 0 0.01046 0.13842 0.3564 0 -0.20129 0 0.18072 0.71407 0.63336 -2.15611
SER_110 -3.45801 0.14501 3.12185 -0.0151 0 0.03489 1.12599 -1.32087 -0.01312 -0.11312 0.08193 -0.98482 0 0 0 0 0 0.03764 0.08721 0.73183 0 -0.18988 0.64044 -0.77834 1.20099 0.80819 1.14272
GLU_111 -4.68349 0.6806 4.18874 -0.48181 0.24078 0.75459 1.57575 -1.85779 -0.02047 -0.21612 -2.17624 -1.28529 0 0 -0.98378 0 0 -0.00836 0.03289 0 5.35403 0.09682 0 -2.7348 1.24213 0.51941 0.23761
HIS_112 -10.0924 0.831 8.02232 -0.48673 0.02588 0.33778 4.45633 -4.11456 -0.01023 -0.0862 -3.58537 -1.06334 0 0 -2.15421 0 0 0.00867 0.01548 0 1.92507 -0.44145 0 -0.45461 -0.16087 0.40509 -6.62232
ASN_113 -5.97057 0.67511 5.13263 -0.34194 0.01303 0.67141 2.46731 -2.63925 -0 -0 -1.87125 -0.14361 0 0 0 -1.82392 0 -0.03293 0.01784 0 2.57882 0.33603 0 -0.93687 0.28319 0.39998 -1.18499
ALA_114 -5.73541 0.7196 3.10573 -0.02689 0.00138 0 2.35442 -2.2949 -0 -0 -1.92247 -0.41203 0 0 -1.17043 0 0 -0.04181 0 0 0 -0.09081 0 1.8394 -0 0.43281 -3.24141
LEU_115 -4.9654 0.35962 3.55463 -0.48076 0.24791 0.11346 2.33595 -2.05799 -0 -0 -1.95113 0.14897 0 0 -0.52053 0 0 -0.01602 0.07714 0.47114 0 -0.26443 0 0.18072 -0.12885 0.38146 -2.51412
LEU_116 -5.57163 0.38019 4.58151 -0.6676 0.31942 0.20823 1.2839 -2.372 -0 -0 -0.59038 0.03474 0 0 0 0 0 -0.04958 0.20672 1.41314 0 -0.27655 0 0.18072 -0.01065 0.49008 -0.43972
GLN_117 -5.97733 0.43002 5.27888 -0.4486 0.09125 0.39384 2.19371 -2.52817 -0.02809 -0.18722 -2.30919 -0.56834 0 0 -0.40533 -0.84948 0 0.0436 0.10802 0 3.50495 0.05283 0 -0.18838 -0.26229 0.48888 -1.16644
ARG_118 -3.77768 0.59455 3.96592 -0.98445 0.34929 0.73354 1.38414 -1.71626 -0.01786 -0.10102 -1.58692 -0.08654 0 0 -0.92587 0 0 0.02548 0.00958 1.70285 0 -0.08839 0 -1.2888 -0.05913 0.66004 -1.20752
ASP_119 -2.4244 0.78483 2.3183 -0.10689 0.01986 0.30057 0.53632 -1.08705 -0 -0 0.28206 -0.23808 0 0 0 0 0 -0.01325 0.01102 0 1.85423 0.03493 0 -2.3716 0.05044 1.22435 1.17564
PRO_120 -3.12675 0.4109 1.76772 -0.12905 0.00044 0.09493 0.48379 -0.78103 -0 -0 -0.95444 0.23848 0 0 0 0 0 0.15156 0.01435 0.12505 0 -1.17943 0 -2.4119 -0.29972 0.99228 -4.60282
LEU_121 -5.49493 0.60529 2.42505 -0.47796 0.24577 0.09037 1.62629 -1.65847 -0 -0 -0.27398 0.22129 0 0 0 0 0 -0.004 0.18867 0.39616 0 -0.33098 0 0.18072 -0.36043 0.5372 -2.08395
SER_122 -1.11621 0.0346 1.20515 -0.03294 0.00355 0.0566 0.21362 -0.52735 -0 -0 -0.03956 -1.02914 0 0 0 0 0 -0.07445 0.01687 0.31187 0 -0.24246 0.60212 -0.77834 -0.31364 0.43209 -1.27763
GLN_123 -6.25559 1.02865 4.05269 -0.24461 0.01515 0.16623 1.48714 -2.12592 -0.01002 -0.04524 -0.57182 -0.12879 0 0 0 -0.97444 0 0.32834 0.03732 0 3.36652 0.16322 0 -0.18838 -0.40755 1.16148 0.85438
PRO_124 -4.70922 0.60108 2.56688 -0.12926 0.00034 0.09485 1.37382 -1.24304 -0.00499 -0.0148 -1.52728 0.23633 0 0 -0.73274 0 0 -0.00635 0.02355 0.19387 0 -1.12487 0 -2.4119 -0.56643 1.26213 -6.11802
LEU_125 -5.38389 0.33729 2.02536 -0.47978 0.25438 0.09266 1.24875 -1.5281 -0 -0 -1.05843 0.13773 0 0 -0.75662 0 0 0.00411 0.00616 0.77539 0 -0.36358 0 0.18072 -0.48526 0.50853 -4.4846
ALA_126 -4.9646 1.13158 1.49916 -0.02905 0.01907 0 1.30833 -1.68716 -0.02643 -0.09588 -0.12674 -0.48503 0 0 0 0 0 0.00796 0 0 0 -0.29585 0 1.8394 0.36207 1.17782 -0.36533
PRO_127 -7.02247 1.50133 2.85602 -0.1307 0.01715 0.09665 0.97399 -1.45762 -0.00593 -0.05603 -0.75731 0.13811 0 0 0 0 0 4.59325 0.08158 0.17557 0 -1.2671 0 -2.4119 1.62269 13.8643 12.8116
GLY_128 -3.37691 0.15494 3.11898 -0.0001 0 0 1.80332 -1.69127 -0.00262 -0.01563 -0.62018 -0.24193 0 0 0 0 0 0.2601 0 0 0 -1.29256 0 0.83697 1.42846 13.304 13.6655
SER_129 -4.78076 1.49512 3.74476 -0.01407 0 0.03151 2.30554 -1.97097 -0 -0 -0.96392 -0.7935 0 0 0 0 0 -0.09358 0.04856 0.18539 0 -0.1668 0.69606 -0.77834 1.48859 0.88662 1.32023
ARG_130 -6.49055 0.55295 5.7757 -1.66445 0.44767 1.85418 1.90391 -2.61294 -0.0226 -0.08686 -1.18766 -2.04019 0 0 -0.83998 0 0 -0.08817 0.23598 2.76884 0 -0.08891 0 -1.2888 1.43808 0.9248 -0.50897
ILE_131 -4.59154 0.41805 3.17753 -0.48981 0.27745 0.10348 1.73826 -1.86187 -0 -0 -0.41625 -0.12929 0 0 0 0 0 0.04719 0.00447 0.67417 0 -0.32463 0 0.73287 0.18495 0.92311 0.46813
GLY_132 -2.63134 0.19409 3.19287 -5e-05 0 0 1.54445 -1.55361 -0 -0 -1.8225 -0.37022 0 0 -0.6571 0 0 -0.13601 0 0 0 -1.42528 0 0.83697 -0.57979 0.90157 -2.50596
SER_133 -2.13027 0.19568 2.67927 -0.02732 2e-05 0.04075 1.091 -1.21598 -0.03487 -0.31188 -0.5962 -1.01672 0 0 -0.16346 0 0 -0.07025 0.00355 0.27089 0 0.09339 0.64696 -0.77834 -0.83137 0.72343 -1.43171
ASP_134 -4.05503 0.66728 5.43929 -0.16831 0.0013 0.51404 1.67114 -2.26761 -0.04861 -0.38414 -2.26756 -0.71949 0 0 0 -0.71058 0 -0.02398 0.04906 0 3.06313 -0.17675 0 -2.3716 0.49491 1.09854 -0.19499
PRO_135 -4.66068 1.12741 3.59601 -0.16607 0.0448 0.10761 1.48936 -1.57838 -0.00573 -0.09514 -1.21105 0.18105 0 0 0 0 0 0.1065 0.0092 0.19671 0 -0.97478 0 -2.4119 1.20396 0.94031 -2.1008
TYR_136 -8.69887 1.17801 5.35933 -1.16819 0.29574 0.50179 3.60497 -3.13979 -0.01929 -0.18194 -2.40233 -0.46986 0 0 0 0 0 -0.0429 0.26012 0 2.47728 0.15235 0.18915 1.2797 0.33371 0.7081 0.21707
LEU_137 -7.41886 1.24966 3.87061 -0.49106 0.23902 0.12586 1.7805 -2.44554 -0.01865 -0.11664 -0.48316 0.20256 0 0 -0.73987 0 0 0.33938 0.06485 0.29577 0 -0.17096 0 0.18072 -0.25325 0.72107 -3.06797
GLY_138 -4.5358 0.63691 4.95259 -7e-05 0 0 2.54023 -2.53992 -0 -0 -2.35119 -0.36777 0 0 0 0 0 -0.00418 0 0 0 0.98294 0 0.83697 0.52794 0.52014 1.19878
GLN_139 -7.12231 0.35657 7.26206 -0.25062 0.02166 0.20249 3.7035 -3.49714 -0.01384 -0.14579 -3.55607 -0.34083 0 0 -1.61485 -0.71058 0 0.1253 0.04937 0 3.49029 -0.2425 0 -0.18838 0.49486 0.7046 -1.27221
ARG_140 -9.71406 1.2294 7.81074 -0.53485 0.10377 0.29066 4.19001 -4.03314 -0.00054 -0.00308 -3.67531 0.65999 0 0 -0.73987 -1.05763 0 -0.06157 0.26759 2.42062 0 -0.18297 0 -1.2888 -0.45539 0.93273 -3.84173
LEU_141 -4.78203 0.53951 2.89088 -0.67263 0.21084 0.2663 1.53211 -1.85111 -0 -0 -0.76667 0.06671 0 0 0 0 0 -0.0275 0.00199 1.41971 0 -0.28 0 0.18072 -0.31525 0.85365 -0.73276
ASP_142 -4.68248 0.24024 6.59939 -0.12097 0.02086 0.37181 2.00368 -2.64381 -0.01338 -0.1242 -3.49594 -0.37437 0 0 0 -0.29554 0 -0.04069 0.00151 0 2.50863 -0.37266 0 -2.3716 -0.41423 0.44794 -2.75579
SER_143 -3.38488 0.23407 4.53812 -0.02151 0 0.03131 1.77705 -2.01583 -0.00054 -0.00308 -1.92733 -0.88653 0 0 -0.56334 0 0 0.13007 0.00163 0.48312 0 -0.1931 1.74502 -0.77834 1.10202 0.30111 0.56903
GLU_144 -4.34242 0.31229 5.76277 -0.42734 0.18966 0.84844 2.38371 -2.26751 -0.02531 -0.13694 -6.11038 -0.62165 0 0 -1.32999 -0.9241 0 0.19395 0.13948 0 3.17157 0.36765 0 -2.7348 2.04268 1.22023 -2.28801
ALA_145 -4.07759 0.74836 1.43027 -0.02689 0.00103 0 1.58394 -1.38528 -0 -0 -0.31346 -0.37599 0 0 0 0 0 0.20141 0 0 0 0.63755 0 1.8394 0.98306 1.48437 2.73017
SER_146 -3.224 0.22985 2.72341 -0.02825 0 0.04571 1.30296 -1.55101 -0.0162 -0.14762 -0.55872 -1.02987 0 0 -0.87868 0 0 -0.01468 0.01261 1.5867 0 -0.13341 0.60069 -0.77834 0.12511 0.56059 -1.17319
VAL_147 -5.82573 0.7401 1.92417 -0.31563 0.23336 0.06708 1.02115 -1.91743 -0.01409 -0.11988 -0.53247 -0.32816 0 0 0 0 0 -0.01876 0.0115 0.10309 0 0.17333 0 1.9342 -0.29311 0.25663 -2.90064
HIS_D_148 -4.76488 0.85922 2.95614 -0.93721 0.30043 1.57479 0.73933 -1.76749 -0 -0 0.27733 -2.07371 0 0 -0.87868 0 0 0.01444 0.0004 0 2.81236 -0.66262 0 -0.45461 1.02341 1.37203 0.3907
ALA_149 -5.64737 1.17512 2.16493 -0.02811 0.01443 0 1.29598 -2.00208 -0.0162 -0.14762 -1.13055 -0.5543 0 0 -0.60812 0 0 -0.04598 0 0 0 0.22046 0 1.8394 1.16539 1.7835 -0.52114
LEU_150 -6.74997 1.10422 3.06821 -0.49113 0.39138 0.08822 1.18078 -2.05135 -0 -0 -0.23443 0.39102 0 0 0 0 0 0.08547 0.01575 0.33424 0 -0.23595 0 0.18072 -0.13501 1.24414 -1.81366
PRO_151 -6.44569 0.86277 4.74967 -0.19318 0.00242 0.13902 2.24062 -2.00801 -0 -0 -2.29447 0.09044 0 0 0 0 0 0.04559 0.03382 0.47855 0 -1.02552 0 -2.4119 -0.35173 0.93743 -5.15018
GLU_152 -2.44539 0.10096 2.73456 -0.52009 0.20368 1.46137 0.74156 -1.1953 -0.00208 -0.03857 -0.58744 -2.99388 0 0 0 0 0 -0.13833 0.04523 0 3.04207 -0.20709 0 -2.7348 0.18507 0.68833 -1.66015
ASP_153 -3.87669 0.49602 6.1387 -0.2425 0.05551 0.81825 2.96896 -2.53358 -0.01423 -0.08317 -4.06015 -1.8178 0 0 -1.97976 0 0 0.01419 0.00017 0 2.78796 -0.27422 0 -2.3716 0.00429 0.77963 -3.19
THR_154 -4.02665 0.33761 3.63596 -0.12692 0.05167 0.08735 2.10632 -1.85424 -0 -0 -2.39182 -0.79212 0 0 -0.71923 0 0 0.2555 0.00255 0.11791 0 0.62912 4.14867 -1.0874 0.80339 0.98535 2.16302
LEU_155 -7.24486 1.02847 3.72184 -0.584 0.28891 0.14054 1.69093 -2.28614 -0.01423 -0.08317 -1.55166 0.36978 0 0 -0.50391 0 0 -0.02201 0.03175 0.62081 0 -0.29488 0 0.18072 0.94445 1.04842 -2.51825
THR_156 -6.45839 0.67649 5.73009 -0.23964 0.19333 0.09371 3.75084 -2.93865 -0.02159 -0.15315 -3.11477 -0.63318 0 0 0 -0.31113 0 0.09304 0.19782 1.4425 0 0.39434 4.37279 -1.0874 -0.15269 0.70535 2.5397
PHE_157 -9.7207 1.33817 3.8139 -0.58879 0.52012 0.23859 2.47142 -3.07162 -0.00483 -0.03197 -1.82269 -0.18849 0 0 0 0 0 -0.04836 0.09833 0 4.34914 -0.10301 0 1.0402 -0.08371 0.7987 -0.99561
GLU_158 -5.45747 0.18455 6.32269 -0.45883 0.30713 1.45254 3.08642 -2.94003 -0.01945 -0.12149 -4.12597 -3.02251 0 0 0 -1.36876 0 -0.01326 0.07707 0 3.90361 -0.32472 0 -2.7348 -0.38317 0.77598 -4.86048
GLU_159 -8.99571 0.89002 9.13258 -0.6692 0.15075 1.18497 4.05261 -4.05781 -0.02073 -0.15477 -3.67437 -0.33926 0 0 0 0 0 0.02412 0.07154 0 4.81054 -0.22178 0 -2.7348 -0.40054 0.62145 -0.33038
ALA_160 -6.50157 0.4537 4.58372 -0.02089 0 0 2.78444 -3.06316 -0 -0 -1.91266 -0.36121 0 0 0 0 0 -0.03478 0 0 0 -0.26578 0 1.8394 -0.29323 0.45699 -2.33506
VAL_161 -8.32804 1.04685 4.59408 -0.31872 0.26857 0.07237 2.76248 -3.22239 -0 -0 -2.47953 -0.22044 0 0 0 0 0 0.03086 0.05427 0.16187 0 -0.31646 0 1.9342 -0.27614 0.48943 -3.74675
ALA_162 -6.4769 0.88864 4.64397 -0.0192 0 0 2.64745 -2.96979 -0.01595 -0.11806 -1.75993 -0.32938 0 0 0 0 0 -0.02828 0 0 0 -0.09181 0 1.8394 -0.10993 0.74018 -1.15959
THR_163 -6.43647 0.30939 6.26282 -0.20474 0.12438 0.07423 3.19519 -2.88861 -0.00748 -0.08035 -3.33382 -0.08324 0 0 -0.76585 0 0 -0.0291 0.00574 0.17953 0 0.12028 2.27588 -1.0874 -0.07668 0.60408 -1.84223
ASN_164 -7.91765 0.62547 7.43003 -0.19922 0.03841 0.33242 3.15942 -3.55091 -0.00975 -0.04055 -2.96039 -0.2873 0 0 -1.18545 0 0 -0.07056 0.26126 0 2.1706 -0.43582 0 -0.93687 -0.34621 0.46118 -3.46187
SER_165 -4.08527 0.26531 5.08573 -0.02972 0.02688 0.03018 2.34236 -2.29981 -0.02655 -0.26243 -2.77925 -0.03082 0 0 0 0 0 -0.07233 0.01841 0.11258 0 0.11215 0.64811 -0.77834 -0.09063 0.43134 -1.38209
GLY_166 -4.52279 0.89906 3.94019 -8e-05 0 0 1.74295 -2.15401 -0.0035 -0.02149 -1.21698 -0.39252 0 0 0 0 0 0.15321 0 0 0 0.43515 0 0.83697 1.20306 0.61158 1.51082
ARG_167 -2.76648 0.31105 3.24442 -0.60053 0.10274 0.3788 1.19864 -1.42647 -0 -0 -0.96572 0.43485 0 0 0 0 0 -0.04151 0.0428 2.03677 0 -0.07025 0 -1.2888 0.83417 0.67152 2.09602
SER_168 -3.28985 0.51567 3.89911 -0.03241 0.00082 0.05456 1.29207 -1.75259 -0.00116 -0.00578 -1.08359 -1.15351 0 0 -0.38727 0 0 -0.0391 0.00327 0.21835 0 -0.33095 0.6 -0.77834 -0.48564 0.43153 -2.32482
SER_169 -2.41906 0.21262 2.67919 -0.03044 0 0.05197 0.97396 -1.23951 -0.01927 -0.16406 -0.00841 -0.91771 0 0 0 0 0 -0.03854 0.02319 0.68402 0 0.09059 0.64166 -0.77834 -0.57265 0.23834 -0.59243
ARG_170 -4.39283 0.44462 4.85455 -0.5731 0.108 0.33908 2.33092 -2.09019 -0.03157 -0.26325 -2.14124 0.22849 0 0 -0.82056 0 0 -0.00651 0.5019 2.09675 0 -0.22444 0 -1.2888 -0.12001 0.47833 -0.56987
THR_171 -5.36434 0.88095 2.28308 -0.16019 0.09538 0.10859 0.92912 -1.64525 -0.03299 -0.27982 -0.08479 -1.38747 0 0 0 0 0 -0.0027 0.04266 0.28833 0 0.67014 2.39512 -1.0874 1.13102 0.73866 -0.48191
SER_172 -2.79849 0.23526 3.63229 -0.03029 4e-05 0.05181 1.9955 -1.54391 -0.01094 -0.07929 -2.54862 -0.99956 0 0 0 -0.57189 0 -0.06458 0.02128 0.16962 0 -0.29702 0.6038 -0.77834 0.69209 0.53187 -1.78935
TYR_173 -4.05604 0.50935 1.52378 -1.02147 0.24116 0.55901 0.60741 -1.28484 -0.0206 -0.20285 -0.06285 -0.58334 0 0 0 0 0 -0.05321 0.00034 0 3.17115 -0.21901 0.01059 1.2797 -0.62052 0.38114 0.15893
VAL_174 -5.267 0.96343 1.55591 -0.28498 0.22427 0.06299 1.19397 -1.63298 -0 -0 -0.47857 -0.28544 0 0 0 0 0 -0.03991 0.0006 0.19832 0 -0.66164 0 1.9342 -0.48849 0.36376 -2.64157
SER_175 -2.03351 0.13829 1.59439 -0.02606 0 0.02154 0.79342 -0.96738 -0.0081 -0.0436 -0.57796 -0.25558 0 0 0 0 0 -0.02769 0.00437 0.53767 0 -0.13613 0.60432 -0.77834 -0.47778 0.23882 -1.3993
SER_176 -1.24286 0.05783 1.03669 -0.02589 0 0.02112 0.18851 -0.56662 -0 -0 -0.15576 -0.21894 0 0 0 0 0 -0.02606 0.00221 0.53862 0 -0.13652 0.6011 -0.77834 -0.5646 0.11927 -1.15024
LEU_177 -4.64229 0.37772 0.69434 -0.42924 0.20123 0.09762 0.77374 -1.15454 -0.00471 -0.02904 -0.19024 0.07586 0 0 0 0 0 0.00473 0.15909 1.4726 0 -0.07979 0 0.18072 -0.30409 0.19068 -2.60562
THR_178 -2.18331 0.40589 1.58388 -0.16369 0.07319 0.0609 0.37906 -0.93211 -0 -0 -0.89664 -0.18679 0 0 0 0 0 -0.00622 0.00018 0.07581 0 0.05955 2.3102 -1.0874 -0.16933 0.28895 -0.38789
SER_179 -2.35486 0.31204 1.58413 -0.02801 0 0.06483 0.48207 -0.8397 -0.00755 -0.03693 0.0127 -0.26666 0 0 0 0 0 -0.00839 0.00468 0.14384 0 -0.45102 0.60252 -0.77834 -0.25623 0.42918 -1.39169
GLN_180 -4.44268 0.56116 3.9079 -0.71871 0.12605 0.53376 2.09144 -1.8536 -0 -0 -2.39887 -0.30557 0 0 -1.00736 0 0 -0.05417 0.06425 0 2.75969 0.18834 0 -0.18838 -0.06073 0.54159 -0.25589
SER_181 -3.65512 0.11014 3.15748 -0.02755 0 0.06321 1.13356 -1.59796 -0.00284 -0.00789 -1.57257 -0.4112 0 0 -1.00736 0 0 -0.01375 0.02977 0.22028 0 -0.35592 0.60644 -0.77834 -0.28208 0.38869 -4.00303
HIS_182 -8.31721 1.3537 6.61886 -0.48538 0.02858 0.35047 3.98933 -3.25687 -0 -0 -4.11624 -0.90947 0 0 -1.17272 0 0 -0.03525 0.0444 0 1.57564 -0.07354 0 -0.45461 -0.62634 1.06175 -4.42489
PRO_183 -3.08743 0.9143 2.24473 -0.06294 0 0.04011 0.74704 -0.94411 -0.00698 -0.10811 0.50399 0.56218 0 0 0 0 0 0.35448 0.18354 0.17459 0 -0.91099 0 -2.4119 0.09583 1.27463 -0.43706
LEU_184 -4.75885 0.62296 3.79618 -0.50615 0.21535 0.14315 1.24651 -1.75901 -0 -0 -1.0629 0.20818 0 0 -1.17272 0 0 0.23528 0.08621 0.25989 0 0.07014 0 0.18072 0.43893 0.94217 -0.81398
ARG_185 -3.46221 0.73111 4.05428 -0.4509 0.05246 0.2747 1.62179 -1.78525 -0.00698 -0.10811 -2.12894 -0.22008 0 0 -0.42832 0 0 0.09258 0.01668 1.32813 0 -0.02394 0 -1.2888 1.14006 1.0512 0.45943
ARG_186 -7.48762 0.46645 6.57317 -0.95872 0.23092 0.72306 2.41781 -2.89909 -0 -0 -2.87209 -0.04412 0 0 -0.42832 0 0 0.07924 0.07277 1.8227 0 -0.23813 0 -1.2888 0.97638 0.85027 -2.00411
VAL_187 -4.71554 0.55598 4.01215 -0.33624 0.26594 0.07331 2.67092 -2.16874 -0.01494 -0.09775 -3.26188 -0.52145 0 0 0 0 0 0.3925 0.00982 0.10481 0 -0.47106 0 1.9342 -0.16685 1.92551 0.19068
PRO_188 -5.84378 0.63446 3.99673 -0.06618 1e-05 0.04143 1.91859 -1.79652 -0 -0 -0.68999 0.62033 0 0 0 0 0 -0.12631 0.01005 0.15004 0 -0.49564 0 -2.4119 0.16038 1.85239 -2.04592
ASN_189 -2.60384 0.22707 2.54035 -0.18442 0.02655 0.27666 1.05578 -1.34046 -0.01323 -0.09765 -0.10173 -0.34217 0 0 0 0 0 -0.05279 0.04382 0 1.44605 0.19347 0 -0.93687 0.17838 0.4217 0.73667
GLY_190 -3.41126 0.41684 3.57622 -7e-05 0 0 1.7546 -1.8394 -0 -0 -0.95399 -0.33522 0 0 0 0 0 0.02524 0 0 0 0.99436 0 0.83697 0.94862 0.16616 2.17909
TYR_191 -7.91497 0.64768 5.083 -0.82082 0.03187 0.31827 1.47782 -2.63016 -0.0164 -0.14116 -0.87128 -0.30457 0 0 0 0 0 0.05465 0.30831 0 2.09142 -0.12638 0.18582 1.2797 0.89576 0.26963 -0.1818
HIS_D_192 -7.39024 0.56064 6.07926 -0.39387 0.03352 0.507 2.05801 -3.09803 -0.02712 -0.15738 -1.27255 -0.3168 0 0 0 0 0 0.04857 0.0027 0 1.66568 -0.52585 0 -0.45461 0.00592 0.35416 -2.32099
CYS_193 -3.39706 0.29071 3.5001 -0.09227 0.00405 0.05011 1.60739 -1.74871 -0 -0 -2.03684 0.10149 0 0 0 0 0 -0.10833 0.00359 0.32816 0 0.09953 0 3.6196 -0.08509 0.35619 2.4926
THR_194 -3.61505 0.56612 1.74577 -0.11542 0.08274 0.07951 0.68975 -1.18678 -0.01323 -0.09765 -0.17763 -0.57611 0 0 0 0 0 0.16247 0.02482 0.10194 0 -0.17105 2.27962 -1.0874 -0.28038 0.54405 -1.04391
LEU_195 -3.5969 0.61391 2.61658 -0.4786 0.20668 0.10978 1.10974 -1.54526 -0 -0 0.95679 0.21366 0 0 0 0 0 -0.01318 0.02372 0.434 0 -0.21807 0 0.18072 -0.06058 0.59209 1.14507
GLY_196 -1.27566 0.04053 1.44282 -0.00023 0 0 0.1201 -0.72836 -0 -0 0.34854 -0.32208 0 0 0 0 0 -0.29312 0 0 0 -1.34834 0 0.83697 0.06348 0.30419 -0.81117
LEU_197 -3.11661 0.25237 3.97207 -0.46049 0.17843 0.07875 1.86683 -1.92389 -0 -0 -0.16049 0.3508 0 0 0 0 0 0.08058 0.01991 0.3029 0 -0.09678 0 0.18072 -0.11684 0.30433 1.71257
SER_198 -1.47616 0.09897 2.09514 -0.02734 0 0.0419 0.55651 -0.99963 -0 -0 0.09707 -1.0029 0 0 0 0 0 0.13331 0.00622 0.23734 0 0.01465 0.60302 -0.77834 -0.39978 0.36372 -0.4363
SER_199 -2.8791 0.3915 3.55706 -0.02735 0 0.04361 1.95249 -1.81111 -0 -0 -1.56757 -1.21435 0 0 0 0 0 0.00175 0.00154 0.47618 0 0.04391 0.6168 -0.77834 -0.3319 0.24704 -1.27784
GLY_200 -3.50278 0.30198 3.74809 -5e-05 0 0 2.0982 -2.0833 -0.00777 -0.04049 0.39063 -0.42789 0 0 0 0 0 -0.06074 0 0 0 0.46365 0 0.83697 0.07356 0.41968 2.20976
GLY_201 -3.83969 0.36481 3.43606 -4e-05 0 0 1.46787 -1.90186 -0 -0 -1.69666 -0.42945 0 0 -0.43665 0 0 -0.14975 0 0 0 0.40114 0 0.83697 0.24909 0.41066 -1.28748
ARG_202 -4.36372 0.4203 5.19857 -0.96233 0.30372 0.74565 2.93387 -2.42571 -0.01129 -0.09023 -3.68978 -0.11854 0 0 -0.43665 0 0 -0.04 0.01518 2.29282 0 -0.24148 0 -1.2888 0.40045 0.40864 -0.94932
ALA_203 -3.67404 0.39536 3.66248 -0.02623 0.00063 0 2.28034 -2.0055 -0.00777 -0.04067 -0.66363 -0.26571 0 0 -0.79107 0 0 -0.05154 0 0 0 0.05055 0 1.8394 -0.01697 0.51553 1.20117
ARG_204 -7.62926 1.03745 6.77593 -0.69872 0.26081 0.49716 3.22879 -3.14399 -0.00504 -0.05844 -2.67678 -0.14952 0 0 -0.76585 0 0 0.05081 0.20744 2.3371 0 0.0768 0 -1.2888 -0.07143 0.68461 -1.33092
HIS_D_205 -6.49096 0.85114 6.73837 -0.76243 0.02312 0.79041 3.19823 -3.24424 -0.01236 -0.06645 -2.43256 -0.28174 0 0 0 0 0 -0.07384 0.35579 0 1.64629 -0.00873 0 -0.45461 0.09051 0.67106 0.537
SER_206 -3.23776 0.39586 3.71994 -0.02975 0.00011 0.04888 0.57134 -1.71638 -0.02489 -0.22593 0.01769 -0.98227 0 0 0 0 0 0.2013 0.00026 0.15977 0 -0.26712 0.67655 -0.77834 -0.43751 0.27264 -1.63563
TYR_207 -7.67007 1.34691 3.69636 -1.07682 0.13799 0.54854 1.79219 -2.51096 -0.00273 -0.04549 0.39981 -0.18182 0 0 0 0 0 0.0288 0.07439 0 2.61136 -0.26355 0.00453 1.2797 0.05518 0.53428 0.7586
HIS_208 -6.68075 0.45417 5.22283 -0.61003 0.01862 0.69706 1.43972 -2.72429 -0 -0 -0.77419 -0.83584 0 0 -0.79107 0 0 0.30288 0.01452 0 3.12108 -0.12094 0 -0.45461 0.10265 1.06594 -0.55227
HIS_D_209 -4.55885 0.56276 4.83619 -0.48093 0.01981 0.37546 2.06952 -2.18942 -0.01236 -0.06645 -1.21499 -0.3047 0 0 -0.87728 0 0 -0.0233 0.00404 0 1.57517 -0.05184 0 -0.45461 -0.5068 1.75144 0.45284
PRO_210 -3.91824 0.62509 2.72829 -0.11741 0.00103 0.08691 1.00405 -1.26462 -1e-05 -0.0002 -1.47753 0.24974 0 0 -0.87728 0 0 -0.06087 0.02816 0.11256 0 -1.03007 0 -2.4119 -0.60178 1.3516 -5.57248
ASP_211 -4.47526 0.66046 5.18813 -0.11168 0.00634 0.31418 2.51495 -2.34311 -0.01602 -0.18073 -1.8372 -0.46657 0 0 0 0 0 -0.03658 0.0063 0 1.89685 0.0145 0 -2.3716 -0.56695 0.42844 -1.37554
GLN_212 -3.71083 0.47925 3.51717 -0.69444 0.25918 1.04647 1.70468 -1.73306 -1e-05 -0.0002 -1.84203 -2.14661 0 0 0 0 0 -0.12292 0.01447 0 3.03511 -0.0503 0 -0.18838 -0.342 0.3821 -0.39236
ASP_213 -4.13563 0.55571 4.70065 -0.11192 0.01015 0.34218 1.74067 -2.04995 -0.02303 -0.18501 -1.63643 -0.40154 0 0 0 -0.57189 0 -0.06466 0.002 0 1.77936 -0.01954 0 -2.3716 -0.30515 0.26287 -2.48275
HIS_D_214 -4.56288 0.65851 3.5397 -0.4016 0.00828 0.50747 1.61469 -1.89145 -0.00089 -0.00254 -1.49447 -0.39546 0 0 0 0 0 -0.03688 0.15103 0 2.35899 -0.10665 0 -0.45461 -0.40509 0.23593 -0.67792
TRP_215 -5.07489 0.61546 2.52057 -0.90323 0.06299 0.6515 1.17894 -1.62923 -0.02302 -0.15242 -1.21787 -0.2489 0 0 0 0 0 -0.03945 0.02742 0 2.34467 0.07612 0 1.6906 -0.24128 0.20704 -0.15498
CYS:CtermProteinFull_216 -2.62825 0.14343 2.41063 -0.06343 0.00846 0.03496 1.04673 -1.08975 -0.0338 -0.20881 -0.83415 -0.33325 0 0 0 0 0 0 0.0027 0.45619 0 0 0 3.6196 -0.02499 0.19868 2.70495
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

