REMARK ID 516 DOMAINID 743 MODEL 1 T1020
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 67.861
ATOM      1  N   MET A   1      17.729 -12.354 -19.150  1.00  3.890          N  
ATOM      2  CA  MET A   1      18.465 -12.466 -17.896  1.00  3.890          C  
ATOM      3  C   MET A   1      18.880 -11.099 -17.383  1.00  3.890          C  
ATOM      4  O   MET A   1      19.526 -10.332 -18.095  1.00  3.890          O  
ATOM      5  CB  MET A   1      19.694 -13.361 -18.075  1.00  5.450          C  
ATOM      6  CG  MET A   1      20.545 -13.550 -16.807  1.00  5.450          C  
ATOM      7  SD  MET A   1      19.682 -14.432 -15.477  1.00  5.450          S  
ATOM      8  CE  MET A   1      19.691 -16.130 -16.053  1.00  5.450          C  
ATOM      9 1H   MET A   1      17.897 -13.173 -19.717  1.00  4.670          H  
ATOM     10 2H   MET A   1      16.741 -12.277 -18.956  1.00  4.670          H  
ATOM     11 3H   MET A   1      18.039 -11.531 -19.648  1.00  4.670          H  
ATOM     12  HA  MET A   1      17.810 -12.914 -17.150  1.00  4.670          H  
ATOM     13 1HB  MET A   1      19.388 -14.335 -18.438  1.00  6.540          H  
ATOM     14 2HB  MET A   1      20.345 -12.924 -18.834  1.00  6.540          H  
ATOM     15 1HG  MET A   1      21.439 -14.117 -17.063  1.00  6.540          H  
ATOM     16 2HG  MET A   1      20.872 -12.580 -16.422  1.00  6.540          H  
ATOM     17 1HE  MET A   1      19.196 -16.763 -15.316  1.00  6.540          H  
ATOM     18 2HE  MET A   1      19.164 -16.208 -17.001  1.00  6.540          H  
ATOM     19 3HE  MET A   1      20.721 -16.465 -16.182  1.00  6.540          H  
ATOM     20  N   ALA A   2      18.483 -10.791 -16.154  1.00  3.890          N  
ATOM     21  CA  ALA A   2      18.840  -9.529 -15.515  1.00  3.890          C  
ATOM     22  C   ALA A   2      20.345  -9.426 -15.326  1.00  3.890          C  
ATOM     23  O   ALA A   2      21.009 -10.420 -15.053  1.00  3.890          O  
ATOM     24  CB  ALA A   2      18.153  -9.400 -14.166  1.00  5.450          C  
ATOM     25  H   ALA A   2      17.936 -11.461 -15.629  1.00  4.670          H  
ATOM     26  HA  ALA A   2      18.520  -8.714 -16.166  1.00  4.670          H  
ATOM     27 1HB  ALA A   2      18.414  -8.444 -13.707  1.00  6.540          H  
ATOM     28 2HB  ALA A   2      17.074  -9.452 -14.298  1.00  6.540          H  
ATOM     29 3HB  ALA A   2      18.479 -10.212 -13.516  1.00  6.540          H  
ATOM     30  N   ALA A   3      20.879  -8.206 -15.408  1.00  3.890          N  
ATOM     31  CA  ALA A   3      22.309  -7.978 -15.174  1.00  3.890          C  
ATOM     32  C   ALA A   3      22.638  -7.877 -13.682  1.00  3.890          C  
ATOM     33  O   ALA A   3      23.801  -7.736 -13.300  1.00  3.890          O  
ATOM     34  CB  ALA A   3      22.756  -6.710 -15.878  1.00  5.450          C  
ATOM     35  H   ALA A   3      20.289  -7.423 -15.655  1.00  4.670          H  
ATOM     36  HA  ALA A   3      22.856  -8.827 -15.582  1.00  4.670          H  
ATOM     37 1HB  ALA A   3      23.825  -6.569 -15.723  1.00  6.540          H  
ATOM     38 2HB  ALA A   3      22.551  -6.798 -16.945  1.00  6.540          H  
ATOM     39 3HB  ALA A   3      22.214  -5.858 -15.470  1.00  6.540          H  
ATOM     40  N   ASP A   4      21.603  -7.900 -12.857  1.00  3.890          N  
ATOM     41  CA  ASP A   4      21.714  -7.799 -11.414  1.00  3.890          C  
ATOM     42  C   ASP A   4      22.518  -8.964 -10.842  1.00  3.890          C  
ATOM     43  O   ASP A   4      22.433 -10.076 -11.366  1.00  3.890          O  
ATOM     44  CB  ASP A   4      20.320  -7.813 -10.787  1.00  5.450          C  
ATOM     45  CG  ASP A   4      19.544  -6.539 -10.994  1.00  5.450          C  
ATOM     46  OD1 ASP A   4      20.121  -5.538 -11.355  1.00  5.450          O  
ATOM     47  OD2 ASP A   4      18.362  -6.578 -10.807  1.00  5.450          O  
ATOM     48  H   ASP A   4      20.691  -8.010 -13.268  1.00  4.670          H  
ATOM     49  HA  ASP A   4      22.198  -6.851 -11.198  1.00  4.670          H  
ATOM     50 1HB  ASP A   4      19.748  -8.636 -11.218  1.00  6.540          H  
ATOM     51 2HB  ASP A   4      20.400  -8.012  -9.716  1.00  6.540          H  
ATOM     52  N   PRO A   5      23.308  -8.751  -9.779  1.00  3.890          N  
ATOM     53  CA  PRO A   5      24.051  -9.773  -9.076  1.00  3.890          C  
ATOM     54  C   PRO A   5      23.058 -10.598  -8.295  1.00  3.890          C  
ATOM     55  O   PRO A   5      22.014 -10.066  -7.913  1.00  3.890          O  
ATOM     56  CB  PRO A   5      24.956  -8.961  -8.148  1.00  5.830          C  
ATOM     57  CG  PRO A   5      24.165  -7.680  -7.891  1.00  5.830          C  
ATOM     58  CD  PRO A   5      23.436  -7.401  -9.192  1.00  5.830          C  
ATOM     59  HA  PRO A   5      24.619 -10.389  -9.792  1.00  4.670          H  
ATOM     60 1HB  PRO A   5      25.146  -9.539  -7.233  1.00  7.000          H  
ATOM     61 2HB  PRO A   5      25.928  -8.784  -8.625  1.00  7.000          H  
ATOM     62 1HG  PRO A   5      23.465  -7.829  -7.046  1.00  7.000          H  
ATOM     63 2HG  PRO A   5      24.828  -6.861  -7.607  1.00  7.000          H  
ATOM     64 1HD  PRO A   5      22.454  -6.978  -8.952  1.00  7.000          H  
ATOM     65 2HD  PRO A   5      24.037  -6.743  -9.843  1.00  7.000          H  
ATOM     66  N   SER A   6      23.379 -11.849  -8.001  1.00  3.890          N  
ATOM     67  CA  SER A   6      22.510 -12.614  -7.124  1.00  3.890          C  
ATOM     68  C   SER A   6      22.525 -11.937  -5.766  1.00  3.890          C  
ATOM     69  O   SER A   6      23.603 -11.548  -5.301  1.00  3.890          O  
ATOM     70  CB  SER A   6      22.988 -14.051  -7.005  1.00  5.450          C  
ATOM     71  OG  SER A   6      22.926 -14.712  -8.242  1.00  5.450          O  
ATOM     72  H   SER A   6      24.219 -12.275  -8.368  1.00  4.670          H  
ATOM     73  HA  SER A   6      21.492 -12.597  -7.519  1.00  4.670          H  
ATOM     74 1HB  SER A   6      24.013 -14.063  -6.636  1.00  6.540          H  
ATOM     75 2HB  SER A   6      22.372 -14.577  -6.275  1.00  6.540          H  
ATOM     76  HG  SER A   6      23.222 -15.614  -8.079  1.00  6.540          H  
ATOM     77  N   SER A   7      21.347 -11.849  -5.136  1.00  3.890          N  
ATOM     78  CA  SER A   7      21.112 -11.257  -3.816  1.00  3.890          C  
ATOM     79  C   SER A   7      20.883 -12.289  -2.719  1.00  3.890          C  
ATOM     80  O   SER A   7      20.720 -13.483  -2.995  1.00  3.890          O  
ATOM     81  CB  SER A   7      19.880 -10.377  -3.876  1.00  5.450          C  
ATOM     82  OG  SER A   7      18.716 -11.159  -4.024  1.00  5.450          O  
ATOM     83  H   SER A   7      20.532 -12.195  -5.619  1.00  4.670          H  
ATOM     84  HA  SER A   7      21.975 -10.654  -3.547  1.00  4.670          H  
ATOM     85 1HB  SER A   7      19.815  -9.772  -2.972  1.00  6.540          H  
ATOM     86 2HB  SER A   7      19.968  -9.695  -4.722  1.00  6.540          H  
ATOM     87  HG  SER A   7      17.986 -10.538  -4.066  1.00  6.540          H  
ATOM     88  N   SER A   8      20.864 -11.822  -1.464  1.00  3.890          N  
ATOM     89  CA  SER A   8      20.534 -12.669  -0.318  1.00  3.890          C  
ATOM     90  C   SER A   8      20.160 -11.802   0.868  1.00  3.890          C  
ATOM     91  O   SER A   8      20.378 -10.589   0.871  1.00  3.890          O  
ATOM     92  CB  SER A   8      21.684 -13.529   0.165  1.00  5.450          C  
ATOM     93  OG  SER A   8      22.617 -12.765   0.896  1.00  5.450          O  
ATOM     94  H   SER A   8      21.041 -10.840  -1.303  1.00  4.670          H  
ATOM     95  HA  SER A   8      19.682 -13.303  -0.573  1.00  4.670          H  
ATOM     96 1HB  SER A   8      21.304 -14.329   0.791  1.00  6.540          H  
ATOM     97 2HB  SER A   8      22.174 -13.986  -0.685  1.00  6.540          H  
ATOM     98  HG  SER A   8      22.218 -12.644   1.817  1.00  6.540          H  
ATOM     99  N   THR A   9      19.637 -12.453   1.892  1.00  3.890          N  
ATOM    100  CA  THR A   9      19.356 -11.870   3.191  1.00  3.890          C  
ATOM    101  C   THR A   9      20.660 -11.865   3.983  1.00  3.890          C  
ATOM    102  O   THR A   9      21.671 -12.367   3.481  1.00  3.890          O  
ATOM    103  CB  THR A   9      18.268 -12.693   3.909  1.00  5.450          C  
ATOM    104  OG1 THR A   9      18.740 -14.030   4.131  1.00  5.450          O  
ATOM    105  CG2 THR A   9      17.028 -12.755   3.035  1.00  5.450          C  
ATOM    106  H   THR A   9      19.440 -13.438   1.784  1.00  4.670          H  
ATOM    107  HA  THR A   9      19.018 -10.840   3.062  1.00  4.670          H  
ATOM    108  HB  THR A   9      18.025 -12.240   4.857  1.00  6.540          H  
ATOM    109  HG1 THR A   9      19.360 -14.056   4.869  1.00  6.540          H  
ATOM    110 1HG2 THR A   9      16.260 -13.339   3.541  1.00  6.540          H  
ATOM    111 2HG2 THR A   9      16.662 -11.761   2.850  1.00  6.540          H  
ATOM    112 3HG2 THR A   9      17.265 -13.224   2.086  1.00  6.540          H  
ATOM    113  N   THR A  10      20.685 -11.210   5.153  1.00  3.890          N  
ATOM    114  CA  THR A  10      21.890 -11.193   5.998  1.00  3.890          C  
ATOM    115  C   THR A  10      21.619 -11.681   7.416  1.00  3.890          C  
ATOM    116  O   THR A  10      20.706 -11.194   8.088  1.00  3.890          O  
ATOM    117  CB  THR A  10      22.519  -9.769   6.087  1.00  5.450          C  
ATOM    118  OG1 THR A  10      22.922  -9.327   4.782  1.00  5.450          O  
ATOM    119  CG2 THR A  10      23.754  -9.774   7.008  1.00  5.450          C  
ATOM    120  H   THR A  10      19.843 -10.765   5.495  1.00  4.670          H  
ATOM    121  HA  THR A  10      22.632 -11.865   5.560  1.00  4.670          H  
ATOM    122  HB  THR A  10      21.780  -9.072   6.483  1.00  6.540          H  
ATOM    123  HG1 THR A  10      22.137  -9.230   4.226  1.00  6.540          H  
ATOM    124 1HG2 THR A  10      24.184  -8.776   7.045  1.00  6.540          H  
ATOM    125 2HG2 THR A  10      23.490 -10.077   8.019  1.00  6.540          H  
ATOM    126 3HG2 THR A  10      24.482 -10.470   6.602  1.00  6.540          H  
ATOM    127  N   THR A  11      22.445 -12.602   7.893  1.00  3.890          N  
ATOM    128  CA  THR A  11      22.314 -13.106   9.247  1.00  3.890          C  
ATOM    129  C   THR A  11      23.419 -12.480  10.084  1.00  3.890          C  
ATOM    130  O   THR A  11      24.569 -12.403   9.649  1.00  3.890          O  
ATOM    131  CB  THR A  11      22.390 -14.655   9.333  1.00  5.450          C  
ATOM    132  OG1 THR A  11      21.363 -15.270   8.548  1.00  5.450          O  
ATOM    133  CG2 THR A  11      22.127 -15.072  10.769  1.00  5.450          C  
ATOM    134  H   THR A  11      23.195 -12.972   7.300  1.00  4.670          H  
ATOM    135  HA  THR A  11      21.368 -12.781   9.665  1.00  4.670          H  
ATOM    136  HB  THR A  11      23.370 -15.002   9.001  1.00  6.540          H  
ATOM    137  HG1 THR A  11      21.625 -15.329   7.603  1.00  6.540          H  
ATOM    138 1HG2 THR A  11      22.172 -16.149  10.843  1.00  6.540          H  
ATOM    139 2HG2 THR A  11      22.855 -14.647  11.409  1.00  6.540          H  
ATOM    140 3HG2 THR A  11      21.142 -14.730  11.073  1.00  6.540          H  
ATOM    141  N   THR A  12      23.050 -11.990  11.263  1.00  3.890          N  
ATOM    142  CA  THR A  12      23.959 -11.365  12.212  1.00  3.890          C  
ATOM    143  C   THR A  12      24.210 -12.297  13.402  1.00  3.890          C  
ATOM    144  O   THR A  12      23.633 -13.384  13.481  1.00  3.890          O  
ATOM    145  CB  THR A  12      23.399 -10.046  12.730  1.00  5.450          C  
ATOM    146  OG1 THR A  12      22.252 -10.322  13.540  1.00  5.450          O  
ATOM    147  CG2 THR A  12      23.009  -9.108  11.574  1.00  5.450          C  
ATOM    148  H   THR A  12      22.080 -12.068  11.530  1.00  4.670          H  
ATOM    149  HA  THR A  12      24.913 -11.176  11.716  1.00  4.670          H  
ATOM    150  HB  THR A  12      24.135  -9.579  13.316  1.00  6.540          H  
ATOM    151  HG1 THR A  12      22.111  -9.561  14.163  1.00  6.540          H  
ATOM    152 1HG2 THR A  12      22.620  -8.175  11.983  1.00  6.540          H  
ATOM    153 2HG2 THR A  12      23.888  -8.896  10.965  1.00  6.540          H  
ATOM    154 3HG2 THR A  12      22.250  -9.574  10.956  1.00  6.540          H  
ATOM    155  N   GLY A  13      25.027 -11.858  14.365  1.00  3.890          N  
ATOM    156  CA  GLY A  13      25.467 -12.688  15.498  1.00  3.890          C  
ATOM    157  C   GLY A  13      24.374 -13.493  16.204  1.00  3.890          C  
ATOM    158  O   GLY A  13      24.589 -14.676  16.484  1.00  3.890          O  
ATOM    159  H   GLY A  13      25.400 -10.926  14.281  1.00  4.670          H  
ATOM    160 1HA  GLY A  13      26.239 -13.375  15.146  1.00  4.670          H  
ATOM    161 2HA  GLY A  13      25.949 -12.046  16.235  1.00  4.670          H  
ATOM    162  N   HIS A  14      23.163 -12.940  16.350  1.00  3.890          N  
ATOM    163  CA  HIS A  14      22.058 -13.667  16.997  1.00  3.890          C  
ATOM    164  C   HIS A  14      21.717 -15.024  16.357  1.00  3.890          C  
ATOM    165  O   HIS A  14      20.984 -15.825  16.942  1.00  3.890          O  
ATOM    166  CB  HIS A  14      20.760 -12.858  17.002  1.00  5.450          C  
ATOM    167  CG  HIS A  14      20.521 -11.842  18.111  1.00  5.450          C  
ATOM    168  ND1 HIS A  14      19.561 -10.834  18.000  1.00  5.450          N  
ATOM    169  CD2 HIS A  14      21.020 -11.730  19.363  1.00  5.450          C  
ATOM    170  CE1 HIS A  14      19.504 -10.165  19.137  1.00  5.450          C  
ATOM    171  NE2 HIS A  14      20.355 -10.688  19.968  1.00  5.450          N  
ATOM    172  H   HIS A  14      23.027 -11.978  16.063  1.00  4.670          H  
ATOM    173  HA  HIS A  14      22.338 -13.858  18.027  1.00  4.670          H  
ATOM    174 1HB  HIS A  14      20.758 -12.316  16.081  1.00  6.540          H  
ATOM    175 2HB  HIS A  14      19.909 -13.538  16.980  1.00  6.540          H  
ATOM    176  HD2 HIS A  14      21.774 -12.352  19.829  1.00  6.540          H  
ATOM    177  HE1 HIS A  14      18.845  -9.325  19.358  1.00  6.540          H  
ATOM    178  HE2 HIS A  14      20.498 -10.371  20.938  1.00  6.540          H  
ATOM    179  N   GLY A  15      22.168 -15.272  15.129  1.00  3.890          N  
ATOM    180  CA  GLY A  15      21.897 -16.534  14.454  1.00  3.890          C  
ATOM    181  C   GLY A  15      22.463 -17.742  15.221  1.00  3.890          C  
ATOM    182  O   GLY A  15      21.993 -18.873  15.048  1.00  3.890          O  
ATOM    183  H   GLY A  15      22.757 -14.574  14.668  1.00  4.670          H  
ATOM    184 1HA  GLY A  15      20.823 -16.641  14.338  1.00  4.670          H  
ATOM    185 2HA  GLY A  15      22.315 -16.502  13.453  1.00  4.670          H  
ATOM    186  N   LEU A  16      23.498 -17.516  16.044  1.00  3.890          N  
ATOM    187  CA  LEU A  16      24.129 -18.581  16.825  1.00  3.890          C  
ATOM    188  C   LEU A  16      23.954 -18.358  18.325  1.00  3.890          C  
ATOM    189  O   LEU A  16      23.776 -17.230  18.776  1.00  3.890          O  
ATOM    190  CB  LEU A  16      25.594 -18.667  16.490  1.00  5.450          C  
ATOM    191  CG  LEU A  16      25.933 -18.807  15.019  1.00  5.450          C  
ATOM    192  CD1 LEU A  16      27.402 -18.791  14.891  1.00  5.450          C  
ATOM    193  CD2 LEU A  16      25.334 -20.079  14.408  1.00  5.450          C  
ATOM    194  H   LEU A  16      23.825 -16.549  16.145  1.00  4.670          H  
ATOM    195  HA  LEU A  16      23.646 -19.526  16.589  1.00  4.670          H  
ATOM    196 1HB  LEU A  16      26.089 -17.775  16.873  1.00  6.540          H  
ATOM    197 2HB  LEU A  16      25.993 -19.530  16.999  1.00  6.540          H  
ATOM    198  HG  LEU A  16      25.563 -17.956  14.508  1.00  6.540          H  
ATOM    199 1HD1 LEU A  16      27.669 -18.823  13.854  1.00  6.540          H  
ATOM    200 2HD1 LEU A  16      27.782 -17.883  15.337  1.00  6.540          H  
ATOM    201 3HD1 LEU A  16      27.827 -19.648  15.395  1.00  6.540          H  
ATOM    202 1HD2 LEU A  16      25.615 -20.147  13.356  1.00  6.540          H  
ATOM    203 2HD2 LEU A  16      25.723 -20.940  14.939  1.00  6.540          H  
ATOM    204 3HD2 LEU A  16      24.257 -20.070  14.482  1.00  6.540          H  
ATOM    205  N   HIS A  17      24.045 -19.427  19.123  1.00  3.890          N  
ATOM    206  CA  HIS A  17      23.836 -19.253  20.561  1.00  3.890          C  
ATOM    207  C   HIS A  17      25.055 -19.214  21.496  1.00  3.890          C  
ATOM    208  O   HIS A  17      24.885 -18.848  22.661  1.00  3.890          O  
ATOM    209  CB  HIS A  17      22.846 -20.303  21.057  1.00  5.450          C  
ATOM    210  CG  HIS A  17      21.494 -20.107  20.465  1.00  5.450          C  
ATOM    211  ND1 HIS A  17      20.679 -19.054  20.827  1.00  5.450          N  
ATOM    212  CD2 HIS A  17      20.811 -20.806  19.525  1.00  5.450          C  
ATOM    213  CE1 HIS A  17      19.557 -19.113  20.140  1.00  5.450          C  
ATOM    214  NE2 HIS A  17      19.607 -20.170  19.348  1.00  5.450          N  
ATOM    215  H   HIS A  17      24.224 -20.341  18.730  1.00  4.670          H  
ATOM    216  HA  HIS A  17      23.337 -18.295  20.700  1.00  4.670          H  
ATOM    217 1HB  HIS A  17      23.191 -21.294  20.807  1.00  6.540          H  
ATOM    218 2HB  HIS A  17      22.761 -20.246  22.141  1.00  6.540          H  
ATOM    219  HD1 HIS A  17      20.779 -18.505  21.660  1.00  6.540          H  
ATOM    220  HD2 HIS A  17      21.046 -21.702  18.945  1.00  6.540          H  
ATOM    221  HE1 HIS A  17      18.782 -18.358  20.283  1.00  6.540          H  
ATOM    222  N   ALA A  18      26.268 -19.577  21.064  1.00  3.890          N  
ATOM    223  CA  ALA A  18      27.371 -19.422  22.015  1.00  3.890          C  
ATOM    224  C   ALA A  18      27.821 -17.973  21.913  1.00  3.890          C  
ATOM    225  O   ALA A  18      27.835 -17.399  20.824  1.00  3.890          O  
ATOM    226  CB  ALA A  18      28.523 -20.390  21.772  1.00  5.450          C  
ATOM    227  H   ALA A  18      26.443 -19.932  20.115  1.00  4.670          H  
ATOM    228  HA  ALA A  18      26.996 -19.589  23.022  1.00  4.670          H  
ATOM    229 1HB  ALA A  18      29.292 -20.208  22.496  1.00  6.540          H  
ATOM    230 2HB  ALA A  18      28.167 -21.402  21.875  1.00  6.540          H  
ATOM    231 3HB  ALA A  18      28.938 -20.273  20.815  1.00  6.540          H  
ATOM    232  N   THR A  19      28.234 -17.387  23.017  1.00  3.890          N  
ATOM    233  CA  THR A  19      28.665 -15.999  23.024  1.00  3.890          C  
ATOM    234  C   THR A  19      29.830 -15.714  22.075  1.00  3.890          C  
ATOM    235  O   THR A  19      29.837 -14.706  21.350  1.00  3.760          O  
ATOM    236  CB  THR A  19      29.037 -15.621  24.460  1.00  5.450          C  
ATOM    237  OG1 THR A  19      27.881 -15.786  25.281  1.00  5.450          O  
ATOM    238  CG2 THR A  19      29.534 -14.232  24.577  1.00  5.450          C  
ATOM    239  H   THR A  19      28.182 -17.887  23.894  1.00  4.670          H  
ATOM    240  HA  THR A  19      27.816 -15.382  22.718  1.00  4.670          H  
ATOM    241  HB  THR A  19      29.802 -16.275  24.806  1.00  6.540          H  
ATOM    242  HG1 THR A  19      27.152 -15.202  24.937  1.00  6.540          H  
ATOM    243 1HG2 THR A  19      29.765 -14.028  25.618  1.00  6.540          H  
ATOM    244 2HG2 THR A  19      30.428 -14.090  23.976  1.00  6.540          H  
ATOM    245 3HG2 THR A  19      28.758 -13.554  24.238  1.00  6.540          H  
ATOM    246  N   GLU A  20      30.840 -16.573  22.103  1.00  3.890          N  
ATOM    247  CA  GLU A  20      32.008 -16.323  21.278  1.00  3.890          C  
ATOM    248  C   GLU A  20      31.731 -16.529  19.796  1.00  3.430          C  
ATOM    249  O   GLU A  20      32.160 -15.729  18.953  1.00  3.120          O  
ATOM    250  CB  GLU A  20      33.169 -17.217  21.720  1.00  5.450          C  
ATOM    251  CG  GLU A  20      34.459 -16.996  20.938  1.00  5.450          C  
ATOM    252  CD  GLU A  20      35.022 -15.600  21.109  1.00  5.450          C  
ATOM    253  OE1 GLU A  20      34.750 -14.998  22.134  1.00  5.450          O  
ATOM    254  OE2 GLU A  20      35.707 -15.132  20.201  1.00  5.450          O  
ATOM    255  H   GLU A  20      30.795 -17.378  22.712  1.00  4.670          H  
ATOM    256  HA  GLU A  20      32.304 -15.283  21.421  1.00  4.670          H  
ATOM    257 1HB  GLU A  20      33.378 -17.043  22.774  1.00  6.540          H  
ATOM    258 2HB  GLU A  20      32.883 -18.265  21.611  1.00  6.540          H  
ATOM    259 1HG  GLU A  20      35.199 -17.718  21.276  1.00  6.540          H  
ATOM    260 2HG  GLU A  20      34.269 -17.183  19.887  1.00  6.540          H  
ATOM    261  N   GLU A  21      31.004 -17.592  19.457  1.00  3.490          N  
ATOM    262  CA  GLU A  21      30.767 -17.842  18.055  1.00  3.170          C  
ATOM    263  C   GLU A  21      29.851 -16.782  17.484  1.00  2.870          C  
ATOM    264  O   GLU A  21      29.981 -16.437  16.316  1.00  2.630          O  
ATOM    265  CB  GLU A  21      30.168 -19.221  17.838  1.00  4.570          C  
ATOM    266  CG  GLU A  21      28.764 -19.361  18.187  1.00  4.570          C  
ATOM    267  CD  GLU A  21      28.284 -20.766  18.115  1.00  4.570          C  
ATOM    268  OE1 GLU A  21      28.987 -21.631  17.567  1.00  4.570          O  
ATOM    269  OE2 GLU A  21      27.215 -21.004  18.658  1.00  4.570          O  
ATOM    270  H   GLU A  21      30.649 -18.220  20.163  1.00  4.190          H  
ATOM    271  HA  GLU A  21      31.720 -17.796  17.527  1.00  3.800          H  
ATOM    272 1HB  GLU A  21      30.321 -19.551  16.811  1.00  5.480          H  
ATOM    273 2HB  GLU A  21      30.663 -19.892  18.500  1.00  5.480          H  
ATOM    274 1HG  GLU A  21      28.604 -18.969  19.152  1.00  5.480          H  
ATOM    275 2HG  GLU A  21      28.194 -18.767  17.529  1.00  5.480          H  
ATOM    276  N   ALA A  22      28.931 -16.248  18.307  1.00  3.000          N  
ATOM    277  CA  ALA A  22      28.011 -15.223  17.849  1.00  2.910          C  
ATOM    278  C   ALA A  22      28.777 -13.971  17.436  1.00  2.490          C  
ATOM    279  O   ALA A  22      28.446 -13.354  16.419  1.00  2.370          O  
ATOM    280  CB  ALA A  22      27.000 -14.911  18.939  1.00  4.110          C  
ATOM    281  H   ALA A  22      28.824 -16.606  19.259  1.00  3.600          H  
ATOM    282  HA  ALA A  22      27.477 -15.599  16.979  1.00  3.490          H  
ATOM    283 1HB  ALA A  22      26.298 -14.160  18.586  1.00  4.930          H  
ATOM    284 2HB  ALA A  22      26.453 -15.827  19.196  1.00  4.930          H  
ATOM    285 3HB  ALA A  22      27.519 -14.542  19.824  1.00  4.930          H  
ATOM    286  N   ARG A  23      29.812 -13.585  18.197  1.00  2.400          N  
ATOM    287  CA  ARG A  23      30.580 -12.405  17.805  1.00  2.170          C  
ATOM    288  C   ARG A  23      31.374 -12.652  16.517  1.00  1.940          C  
ATOM    289  O   ARG A  23      31.459 -11.775  15.644  1.00  1.820          O  
ATOM    290  CB  ARG A  23      31.535 -11.966  18.906  1.00  3.130          C  
ATOM    291  CG  ARG A  23      30.866 -11.344  20.120  1.00  3.130          C  
ATOM    292  CD  ARG A  23      31.843 -10.714  21.067  1.00  3.130          C  
ATOM    293  NE  ARG A  23      32.697 -11.692  21.780  1.00  3.130          N  
ATOM    294  CZ  ARG A  23      33.509 -11.393  22.834  1.00  3.130          C  
ATOM    295  NH1 ARG A  23      33.548 -10.164  23.306  1.00  3.130          N  
ATOM    296  NH2 ARG A  23      34.259 -12.333  23.390  1.00  3.130          N  
ATOM    297  H   ARG A  23      30.013 -14.082  19.076  1.00  2.880          H  
ATOM    298  HA  ARG A  23      29.878 -11.592  17.626  1.00  2.600          H  
ATOM    299 1HB  ARG A  23      32.100 -12.838  19.252  1.00  3.760          H  
ATOM    300 2HB  ARG A  23      32.249 -11.248  18.507  1.00  3.760          H  
ATOM    301 1HG  ARG A  23      30.168 -10.574  19.791  1.00  3.760          H  
ATOM    302 2HG  ARG A  23      30.318 -12.119  20.664  1.00  3.760          H  
ATOM    303 1HD  ARG A  23      32.493 -10.056  20.497  1.00  3.760          H  
ATOM    304 2HD  ARG A  23      31.299 -10.130  21.788  1.00  3.760          H  
ATOM    305  HE  ARG A  23      32.694 -12.654  21.451  1.00  3.760          H  
ATOM    306 1HH1 ARG A  23      32.980  -9.454  22.881  1.00  3.760          H  
ATOM    307 2HH1 ARG A  23      34.144  -9.915  24.124  1.00  3.760          H  
ATOM    308 1HH2 ARG A  23      34.266 -13.292  23.007  1.00  3.760          H  
ATOM    309 2HH2 ARG A  23      34.852 -12.110  24.176  1.00  3.760          H  
ATOM    310  N   GLN A  24      31.962 -13.846  16.392  1.00  2.030          N  
ATOM    311  CA  GLN A  24      32.742 -14.129  15.194  1.00  2.030          C  
ATOM    312  C   GLN A  24      31.823 -14.199  13.977  1.00  1.960          C  
ATOM    313  O   GLN A  24      32.123 -13.684  12.897  1.00  2.050          O  
ATOM    314  CB  GLN A  24      33.499 -15.452  15.357  1.00  2.840          C  
ATOM    315  CG  GLN A  24      34.612 -15.400  16.399  1.00  2.840          C  
ATOM    316  CD  GLN A  24      35.340 -16.720  16.581  1.00  2.840          C  
ATOM    317  OE1 GLN A  24      35.323 -17.580  15.690  1.00  2.840          O  
ATOM    318  NE2 GLN A  24      35.989 -16.885  17.732  1.00  2.840          N  
ATOM    319  H   GLN A  24      31.894 -14.537  17.152  1.00  2.440          H  
ATOM    320  HA  GLN A  24      33.458 -13.324  15.041  1.00  2.440          H  
ATOM    321 1HB  GLN A  24      32.798 -16.231  15.659  1.00  3.410          H  
ATOM    322 2HB  GLN A  24      33.930 -15.746  14.402  1.00  3.410          H  
ATOM    323 1HG  GLN A  24      35.338 -14.656  16.086  1.00  3.410          H  
ATOM    324 2HG  GLN A  24      34.184 -15.118  17.365  1.00  3.410          H  
ATOM    325 1HE2 GLN A  24      36.501 -17.723  17.911  1.00  3.410          H  
ATOM    326 2HE2 GLN A  24      35.956 -16.163  18.467  1.00  3.410          H  
ATOM    327  N   ALA A  25      30.689 -14.841  14.155  1.00  2.010          N  
ATOM    328  CA  ALA A  25      29.715 -14.986  13.114  1.00  2.180          C  
ATOM    329  C   ALA A  25      29.145 -13.639  12.694  1.00  2.010          C  
ATOM    330  O   ALA A  25      28.940 -13.384  11.502  1.00  2.170          O  
ATOM    331  CB  ALA A  25      28.668 -15.918  13.579  1.00  2.980          C  
ATOM    332  H   ALA A  25      30.494 -15.278  15.053  1.00  2.410          H  
ATOM    333  HA  ALA A  25      30.212 -15.426  12.251  1.00  2.620          H  
ATOM    334 1HB  ALA A  25      28.002 -16.075  12.813  1.00  3.580          H  
ATOM    335 2HB  ALA A  25      29.153 -16.850  13.837  1.00  3.580          H  
ATOM    336 3HB  ALA A  25      28.160 -15.503  14.450  1.00  3.580          H  
ATOM    337  N   ALA A  26      28.986 -12.725  13.658  1.00  1.860          N  
ATOM    338  CA  ALA A  26      28.488 -11.403  13.345  1.00  1.880          C  
ATOM    339  C   ALA A  26      29.387 -10.762  12.305  1.00  1.850          C  
ATOM    340  O   ALA A  26      28.888 -10.080  11.420  1.00  1.960          O  
ATOM    341  CB  ALA A  26      28.438 -10.528  14.585  1.00  2.620          C  
ATOM    342  H   ALA A  26      29.133 -12.985  14.638  1.00  2.230          H  
ATOM    343  HA  ALA A  26      27.491 -11.504  12.923  1.00  2.260          H  
ATOM    344 1HB  ALA A  26      28.064  -9.549  14.319  1.00  3.150          H  
ATOM    345 2HB  ALA A  26      27.801 -10.976  15.328  1.00  3.150          H  
ATOM    346 3HB  ALA A  26      29.437 -10.430  14.993  1.00  3.150          H  
ATOM    347  N   MET A  27      30.703 -11.021  12.377  1.00  1.900          N  
ATOM    348  CA  MET A  27      31.659 -10.504  11.394  1.00  2.210          C  
ATOM    349  C   MET A  27      31.277 -10.952   9.990  1.00  2.370          C  
ATOM    350  O   MET A  27      31.358 -10.176   9.038  1.00  2.750          O  
ATOM    351  CB  MET A  27      33.067 -11.022  11.675  1.00  2.970          C  
ATOM    352  CG  MET A  27      34.158 -10.501  10.754  1.00  2.970          C  
ATOM    353  SD  MET A  27      35.736 -11.338  10.995  1.00  2.970          S  
ATOM    354  CE  MET A  27      35.439 -12.836  10.046  1.00  2.970          C  
ATOM    355  H   MET A  27      31.039 -11.574  13.177  1.00  2.280          H  
ATOM    356  HA  MET A  27      31.630  -9.427  11.404  1.00  2.650          H  
ATOM    357 1HB  MET A  27      33.337 -10.837  12.710  1.00  3.560          H  
ATOM    358 2HB  MET A  27      33.065 -12.077  11.533  1.00  3.560          H  
ATOM    359 1HG  MET A  27      33.855 -10.648   9.734  1.00  3.560          H  
ATOM    360 2HG  MET A  27      34.312  -9.441  10.906  1.00  3.560          H  
ATOM    361 1HE  MET A  27      36.323 -13.469  10.081  1.00  3.560          H  
ATOM    362 2HE  MET A  27      34.591 -13.382  10.457  1.00  3.560          H  
ATOM    363 3HE  MET A  27      35.225 -12.571   9.009  1.00  3.560          H  
ATOM    364  N   SER A  28      30.899 -12.222   9.861  1.00  2.380          N  
ATOM    365  CA  SER A  28      30.546 -12.793   8.558  1.00  2.750          C  
ATOM    366  C   SER A  28      29.330 -12.136   7.893  1.00  2.820          C  
ATOM    367  O   SER A  28      29.306 -11.979   6.674  1.00  2.980          O  
ATOM    368  CB  SER A  28      30.283 -14.291   8.666  1.00  3.700          C  
ATOM    369  OG  SER A  28      31.450 -15.005   8.997  1.00  3.700          O  
ATOM    370  H   SER A  28      30.885 -12.806  10.709  1.00  2.860          H  
ATOM    371  HA  SER A  28      31.400 -12.652   7.897  1.00  3.300          H  
ATOM    372 1HB  SER A  28      29.519 -14.476   9.410  1.00  4.440          H  
ATOM    373 2HB  SER A  28      29.894 -14.653   7.715  1.00  4.440          H  
ATOM    374  HG  SER A  28      31.195 -15.929   9.025  1.00  4.440          H  
ATOM    375  N   GLY A  29      28.325 -11.749   8.674  1.00  3.150          N  
ATOM    376  CA  GLY A  29      27.084 -11.185   8.100  1.00  3.600          C  
ATOM    377  C   GLY A  29      27.351 -10.044   7.076  1.00  3.740          C  
ATOM    378  O   GLY A  29      26.916 -10.102   5.919  1.00  3.890          O  
ATOM    379  H   GLY A  29      28.426 -11.917   9.685  1.00  3.780          H  
ATOM    380 1HA  GLY A  29      26.514 -11.982   7.632  1.00  4.320          H  
ATOM    381 2HA  GLY A  29      26.441 -10.833   8.904  1.00  4.320          H  
ATOM    382  N   PRO A  30      28.037  -8.965   7.481  1.00  3.750          N  
ATOM    383  CA  PRO A  30      28.448  -7.810   6.694  1.00  3.890          C  
ATOM    384  C   PRO A  30      29.438  -8.067   5.550  1.00  3.890          C  
ATOM    385  O   PRO A  30      29.704  -7.141   4.777  1.00  3.890          O  
ATOM    386  CB  PRO A  30      29.099  -6.900   7.740  1.00  5.830          C  
ATOM    387  CG  PRO A  30      28.498  -7.313   9.021  1.00  5.830          C  
ATOM    388  CD  PRO A  30      28.302  -8.782   8.901  1.00  5.830          C  
ATOM    389  HA  PRO A  30      27.544  -7.328   6.295  1.00  4.670          H  
ATOM    390 1HB  PRO A  30      30.190  -7.051   7.726  1.00  7.000          H  
ATOM    391 2HB  PRO A  30      28.912  -5.843   7.490  1.00  7.000          H  
ATOM    392 1HG  PRO A  30      29.160  -7.055   9.861  1.00  7.000          H  
ATOM    393 2HG  PRO A  30      27.555  -6.777   9.177  1.00  7.000          H  
ATOM    394 1HD  PRO A  30      29.206  -9.266   9.173  1.00  7.000          H  
ATOM    395 2HD  PRO A  30      27.470  -9.067   9.542  1.00  7.000          H  
ATOM    396  N   ILE A  31      30.077  -9.236   5.465  1.00  3.890          N  
ATOM    397  CA  ILE A  31      31.047  -9.379   4.390  1.00  3.890          C  
ATOM    398  C   ILE A  31      30.393  -9.892   3.120  1.00  3.890          C  
ATOM    399  O   ILE A  31      29.979 -11.048   3.034  1.00  3.890          O  
ATOM    400  CB  ILE A  31      32.198 -10.331   4.793  1.00  5.450          C  
ATOM    401  CG1 ILE A  31      32.917  -9.774   6.042  1.00  5.450          C  
ATOM    402  CG2 ILE A  31      33.198 -10.492   3.611  1.00  5.450          C  
ATOM    403  CD1 ILE A  31      33.898 -10.739   6.701  1.00  5.450          C  
ATOM    404  H   ILE A  31      29.848 -10.042   6.058  1.00  4.670          H  
ATOM    405  HA  ILE A  31      31.477  -8.400   4.179  1.00  4.670          H  
ATOM    406  HB  ILE A  31      31.778 -11.304   5.061  1.00  6.540          H  
ATOM    407 1HG1 ILE A  31      33.454  -8.871   5.765  1.00  6.540          H  
ATOM    408 2HG1 ILE A  31      32.163  -9.511   6.780  1.00  6.540          H  
ATOM    409 1HG2 ILE A  31      34.000 -11.166   3.882  1.00  6.540          H  
ATOM    410 2HG2 ILE A  31      32.684 -10.902   2.738  1.00  6.540          H  
ATOM    411 3HG2 ILE A  31      33.617  -9.521   3.354  1.00  6.540          H  
ATOM    412 1HD1 ILE A  31      34.316 -10.260   7.560  1.00  6.540          H  
ATOM    413 2HD1 ILE A  31      33.372 -11.633   7.014  1.00  6.540          H  
ATOM    414 3HD1 ILE A  31      34.698 -11.008   6.023  1.00  6.540          H  
ATOM    415  N   SER A  32      30.360  -9.029   2.113  1.00  3.890          N  
ATOM    416  CA  SER A  32      29.755  -9.313   0.819  1.00  3.890          C  
ATOM    417  C   SER A  32      30.465 -10.421   0.076  1.00  3.890          C  
ATOM    418  O   SER A  32      31.689 -10.549   0.171  1.00  3.890          O  
ATOM    419  CB  SER A  32      29.736  -8.081  -0.046  1.00  5.450          C  
ATOM    420  OG  SER A  32      29.272  -8.388  -1.335  1.00  5.450          O  
ATOM    421  H   SER A  32      30.743  -8.106   2.278  1.00  4.670          H  
ATOM    422  HA  SER A  32      28.724  -9.629   0.987  1.00  4.670          H  
ATOM    423 1HB  SER A  32      29.092  -7.329   0.408  1.00  6.540          H  
ATOM    424 2HB  SER A  32      30.740  -7.670  -0.104  1.00  6.540          H  
ATOM    425  HG  SER A  32      29.076  -7.541  -1.747  1.00  6.540          H  
ATOM    426  N   ALA A  33      29.700 -11.218  -0.670  1.00  3.890          N  
ATOM    427  CA  ALA A  33      30.250 -12.289  -1.498  1.00  3.890          C  
ATOM    428  C   ALA A  33      30.772 -11.761  -2.843  1.00  3.890          C  
ATOM    429  O   ALA A  33      31.319 -12.521  -3.644  1.00  3.890          O  
ATOM    430  CB  ALA A  33      29.194 -13.355  -1.745  1.00  5.450          C  
ATOM    431  H   ALA A  33      28.684 -11.062  -0.680  1.00  4.670          H  
ATOM    432  HA  ALA A  33      31.086 -12.734  -0.961  1.00  4.670          H  
ATOM    433 1HB  ALA A  33      29.621 -14.163  -2.339  1.00  6.540          H  
ATOM    434 2HB  ALA A  33      28.841 -13.749  -0.791  1.00  6.540          H  
ATOM    435 3HB  ALA A  33      28.367 -12.906  -2.280  1.00  6.540          H  
ATOM    436  N   ARG A  34      30.555 -10.474  -3.112  1.00  3.890          N  
ATOM    437  CA  ARG A  34      30.986  -9.859  -4.361  1.00  3.890          C  
ATOM    438  C   ARG A  34      32.486  -9.645  -4.345  1.00  3.890          C  
ATOM    439  O   ARG A  34      33.054  -9.279  -3.314  1.00  3.890          O  
ATOM    440  CB  ARG A  34      30.336  -8.508  -4.579  1.00  5.450          C  
ATOM    441  CG  ARG A  34      30.537  -7.910  -5.983  1.00  5.450          C  
ATOM    442  CD  ARG A  34      29.968  -6.568  -6.088  1.00  5.450          C  
ATOM    443  NE  ARG A  34      29.918  -6.101  -7.472  1.00  5.450          N  
ATOM    444  CZ  ARG A  34      30.908  -5.499  -8.189  1.00  5.450          C  
ATOM    445  NH1 ARG A  34      32.122  -5.277  -7.712  1.00  5.450          N  
ATOM    446  NH2 ARG A  34      30.635  -5.121  -9.432  1.00  5.450          N  
ATOM    447  H   ARG A  34      30.090  -9.903  -2.409  1.00  4.670          H  
ATOM    448  HA  ARG A  34      30.732 -10.520  -5.190  1.00  4.670          H  
ATOM    449 1HB  ARG A  34      29.272  -8.585  -4.392  1.00  6.540          H  
ATOM    450 2HB  ARG A  34      30.741  -7.802  -3.867  1.00  6.540          H  
ATOM    451 1HG  ARG A  34      31.593  -7.805  -6.208  1.00  6.540          H  
ATOM    452 2HG  ARG A  34      30.066  -8.546  -6.730  1.00  6.540          H  
ATOM    453 1HD  ARG A  34      28.960  -6.577  -5.699  1.00  6.540          H  
ATOM    454 2HD  ARG A  34      30.575  -5.870  -5.504  1.00  6.540          H  
ATOM    455  HE  ARG A  34      29.031  -6.218  -7.942  1.00  6.540          H  
ATOM    456 1HH1 ARG A  34      32.411  -5.567  -6.760  1.00  6.540          H  
ATOM    457 2HH1 ARG A  34      32.794  -4.821  -8.305  1.00  6.540          H  
ATOM    458 1HH2 ARG A  34      29.715  -5.281  -9.820  1.00  6.540          H  
ATOM    459 2HH2 ARG A  34      31.344  -4.674  -9.993  1.00  6.540          H  
ATOM    460  N   ARG A  35      33.128  -9.812  -5.495  1.00  3.890          N  
ATOM    461  CA  ARG A  35      34.534  -9.487  -5.571  1.00  3.890          C  
ATOM    462  C   ARG A  35      34.789  -8.603  -6.796  1.00  3.890          C  
ATOM    463  O   ARG A  35      34.480  -8.998  -7.919  1.00  3.890          O  
ATOM    464  CB  ARG A  35      35.372 -10.759  -5.670  1.00  5.450          C  
ATOM    465  CG  ARG A  35      35.275 -11.686  -4.450  1.00  5.450          C  
ATOM    466  CD  ARG A  35      35.943 -11.132  -3.236  1.00  5.450          C  
ATOM    467  NE  ARG A  35      35.845 -12.053  -2.116  1.00  5.450          N  
ATOM    468  CZ  ARG A  35      34.799 -12.093  -1.248  1.00  5.450          C  
ATOM    469  NH1 ARG A  35      33.786 -11.268  -1.382  1.00  5.450          N  
ATOM    470  NH2 ARG A  35      34.797 -12.967  -0.252  1.00  5.450          N  
ATOM    471  H   ARG A  35      32.630 -10.143  -6.310  1.00  4.670          H  
ATOM    472  HA  ARG A  35      34.812  -8.976  -4.669  1.00  4.670          H  
ATOM    473 1HB  ARG A  35      35.064 -11.332  -6.543  1.00  6.540          H  
ATOM    474 2HB  ARG A  35      36.421 -10.494  -5.804  1.00  6.540          H  
ATOM    475 1HG  ARG A  35      34.230 -11.879  -4.214  1.00  6.540          H  
ATOM    476 2HG  ARG A  35      35.760 -12.630  -4.690  1.00  6.540          H  
ATOM    477 1HD  ARG A  35      36.999 -10.973  -3.452  1.00  6.540          H  
ATOM    478 2HD  ARG A  35      35.499 -10.191  -2.939  1.00  6.540          H  
ATOM    479  HE  ARG A  35      36.605 -12.705  -1.974  1.00  6.540          H  
ATOM    480 1HH1 ARG A  35      33.736 -10.576  -2.138  1.00  6.540          H  
ATOM    481 2HH1 ARG A  35      33.003 -11.275  -0.726  1.00  6.540          H  
ATOM    482 1HH2 ARG A  35      35.570 -13.605  -0.136  1.00  6.540          H  
ATOM    483 2HH2 ARG A  35      34.013 -12.996   0.388  1.00  6.540          H  
ATOM    484  N   PRO A  36      35.344  -7.399  -6.585  1.00  3.890          N  
ATOM    485  CA  PRO A  36      35.644  -6.720  -5.329  1.00  3.890          C  
ATOM    486  C   PRO A  36      34.345  -6.345  -4.591  1.00  3.890          C  
ATOM    487  O   PRO A  36      33.338  -6.046  -5.240  1.00  3.890          O  
ATOM    488  CB  PRO A  36      36.418  -5.480  -5.797  1.00  5.830          C  
ATOM    489  CG  PRO A  36      35.960  -5.253  -7.218  1.00  5.830          C  
ATOM    490  CD  PRO A  36      35.690  -6.638  -7.776  1.00  5.830          C  
ATOM    491  HA  PRO A  36      36.305  -7.362  -4.735  1.00  4.670          H  
ATOM    492 1HB  PRO A  36      36.185  -4.620  -5.141  1.00  7.000          H  
ATOM    493 2HB  PRO A  36      37.502  -5.656  -5.719  1.00  7.000          H  
ATOM    494 1HG  PRO A  36      35.069  -4.609  -7.221  1.00  7.000          H  
ATOM    495 2HG  PRO A  36      36.739  -4.717  -7.784  1.00  7.000          H  
ATOM    496 1HD  PRO A  36      34.836  -6.620  -8.469  1.00  7.000          H  
ATOM    497 2HD  PRO A  36      36.590  -7.060  -8.248  1.00  7.000          H  
ATOM    498  N   PRO A  37      34.354  -6.300  -3.258  1.00  3.890          N  
ATOM    499  CA  PRO A  37      33.226  -5.965  -2.418  1.00  3.890          C  
ATOM    500  C   PRO A  37      32.917  -4.471  -2.509  1.00  3.890          C  
ATOM    501  O   PRO A  37      33.791  -3.702  -2.912  1.00  3.890          O  
ATOM    502  CB  PRO A  37      33.726  -6.341  -1.023  1.00  5.830          C  
ATOM    503  CG  PRO A  37      35.225  -6.155  -1.103  1.00  5.830          C  
ATOM    504  CD  PRO A  37      35.596  -6.572  -2.516  1.00  5.830          C  
ATOM    505  HA  PRO A  37      32.398  -6.605  -2.722  1.00  4.670          H  
ATOM    506 1HB  PRO A  37      33.261  -5.688  -0.271  1.00  7.000          H  
ATOM    507 2HB  PRO A  37      33.428  -7.379  -0.788  1.00  7.000          H  
ATOM    508 1HG  PRO A  37      35.475  -5.099  -0.888  1.00  7.000          H  
ATOM    509 2HG  PRO A  37      35.723  -6.759  -0.330  1.00  7.000          H  
ATOM    510 1HD  PRO A  37      36.421  -5.942  -2.875  1.00  7.000          H  
ATOM    511 2HD  PRO A  37      35.836  -7.646  -2.534  1.00  7.000          H  
ATOM    512  N   PRO A  38      31.704  -4.033  -2.123  1.00  3.890          N  
ATOM    513  CA  PRO A  38      31.302  -2.646  -2.005  1.00  3.890          C  
ATOM    514  C   PRO A  38      32.240  -1.935  -1.023  1.00  3.890          C  
ATOM    515  O   PRO A  38      32.723  -2.598  -0.094  1.00  3.890          O  
ATOM    516  CB  PRO A  38      29.877  -2.754  -1.437  1.00  5.830          C  
ATOM    517  CG  PRO A  38      29.401  -4.118  -1.857  1.00  5.830          C  
ATOM    518  CD  PRO A  38      30.630  -4.989  -1.819  1.00  5.830          C  
ATOM    519  HA  PRO A  38      31.309  -2.220  -3.011  1.00  4.670          H  
ATOM    520 1HB  PRO A  38      29.893  -2.625  -0.343  1.00  7.000          H  
ATOM    521 2HB  PRO A  38      29.246  -1.947  -1.838  1.00  7.000          H  
ATOM    522 1HG  PRO A  38      28.613  -4.471  -1.174  1.00  7.000          H  
ATOM    523 2HG  PRO A  38      28.950  -4.069  -2.860  1.00  7.000          H  
ATOM    524 1HD  PRO A  38      30.780  -5.423  -0.827  1.00  7.000          H  
ATOM    525 2HD  PRO A  38      30.509  -5.734  -2.603  1.00  7.000          H  
ATOM    526  N   PRO A  39      32.432  -0.592  -1.160  1.00  3.890          N  
ATOM    527  CA  PRO A  39      33.249   0.305  -0.334  1.00  3.890          C  
ATOM    528  C   PRO A  39      33.117   0.083   1.167  1.00  3.890          C  
ATOM    529  O   PRO A  39      34.042   0.362   1.929  1.00  3.890          O  
ATOM    530  CB  PRO A  39      32.733   1.683  -0.729  1.00  5.830          C  
ATOM    531  CG  PRO A  39      32.280   1.524  -2.153  1.00  5.830          C  
ATOM    532  CD  PRO A  39      31.699   0.134  -2.235  1.00  5.830          C  
ATOM    533  HA  PRO A  39      34.292   0.194  -0.650  1.00  4.670          H  
ATOM    534 1HB  PRO A  39      31.946   1.996  -0.036  1.00  7.000          H  
ATOM    535 2HB  PRO A  39      33.542   2.402  -0.636  1.00  7.000          H  
ATOM    536 1HG  PRO A  39      31.546   2.305  -2.411  1.00  7.000          H  
ATOM    537 2HG  PRO A  39      33.135   1.660  -2.835  1.00  7.000          H  
ATOM    538 1HD  PRO A  39      30.613   0.149  -2.042  1.00  7.000          H  
ATOM    539 2HD  PRO A  39      31.954  -0.243  -3.230  1.00  7.000          H  
ATOM    540  N   ALA A  40      31.990  -0.454   1.606  1.00  3.890          N  
ATOM    541  CA  ALA A  40      31.748  -0.707   3.008  1.00  3.890          C  
ATOM    542  C   ALA A  40      32.932  -1.403   3.668  1.00  3.890          C  
ATOM    543  O   ALA A  40      33.353  -1.013   4.761  1.00  3.890          O  
ATOM    544  CB  ALA A  40      30.526  -1.590   3.159  1.00  5.450          C  
ATOM    545  H   ALA A  40      31.256  -0.683   0.949  1.00  4.670          H  
ATOM    546  HA  ALA A  40      31.582   0.237   3.505  1.00  4.670          H  
ATOM    547 1HB  ALA A  40      30.325  -1.767   4.216  1.00  6.540          H  
ATOM    548 2HB  ALA A  40      29.687  -1.116   2.704  1.00  6.540          H  
ATOM    549 3HB  ALA A  40      30.709  -2.542   2.659  1.00  6.540          H  
ATOM    550  N   SER A  41      33.514  -2.392   2.961  1.00  3.890          N  
ATOM    551  CA  SER A  41      34.608  -3.208   3.490  1.00  3.890          C  
ATOM    552  C   SER A  41      35.916  -2.957   2.751  1.00  3.890          C  
ATOM    553  O   SER A  41      36.822  -3.793   2.756  1.00  3.890          O  
ATOM    554  CB  SER A  41      34.256  -4.684   3.441  1.00  5.450          C  
ATOM    555  OG  SER A  41      33.987  -5.106   2.136  1.00  5.450          O  
ATOM    556  H   SER A  41      33.171  -2.609   2.016  1.00  4.670          H  
ATOM    557  HA  SER A  41      34.759  -2.940   4.535  1.00  4.670          H  
ATOM    558 1HB  SER A  41      35.082  -5.264   3.853  1.00  6.540          H  
ATOM    559 2HB  SER A  41      33.386  -4.863   4.071  1.00  6.540          H  
ATOM    560  HG  SER A  41      33.846  -6.051   2.192  1.00  6.540          H  
ATOM    561  N   GLN A  42      36.035  -1.772   2.154  1.00  3.890          N  
ATOM    562  CA  GLN A  42      37.200  -1.347   1.386  1.00  3.890          C  
ATOM    563  C   GLN A  42      38.549  -1.573   2.066  1.00  3.890          C  
ATOM    564  O   GLN A  42      39.526  -1.892   1.389  1.00  3.890          O  
ATOM    565  CB  GLN A  42      37.068   0.143   1.095  1.00  5.450          C  
ATOM    566  CG  GLN A  42      38.151   0.769   0.271  1.00  5.450          C  
ATOM    567  CD  GLN A  42      37.852   2.236   0.076  1.00  5.450          C  
ATOM    568  OE1 GLN A  42      37.152   2.835   0.922  1.00  5.450          O  
ATOM    569  NE2 GLN A  42      38.361   2.816  -1.001  1.00  5.450          N  
ATOM    570  H   GLN A  42      35.246  -1.121   2.196  1.00  4.670          H  
ATOM    571  HA  GLN A  42      37.198  -1.902   0.448  1.00  4.670          H  
ATOM    572 1HB  GLN A  42      36.154   0.320   0.574  1.00  6.540          H  
ATOM    573 2HB  GLN A  42      37.003   0.684   2.036  1.00  6.540          H  
ATOM    574 1HG  GLN A  42      39.111   0.679   0.781  1.00  6.540          H  
ATOM    575 2HG  GLN A  42      38.193   0.284  -0.704  1.00  6.540          H  
ATOM    576 1HE2 GLN A  42      38.198   3.787  -1.183  1.00  6.540          H  
ATOM    577 2HE2 GLN A  42      38.919   2.282  -1.641  1.00  6.540          H  
ATOM    578  N   ARG A  43      38.637  -1.338   3.378  1.00  3.890          N  
ATOM    579  CA  ARG A  43      39.911  -1.482   4.069  1.00  3.890          C  
ATOM    580  C   ARG A  43      40.023  -2.747   4.912  1.00  3.880          C  
ATOM    581  O   ARG A  43      41.072  -3.396   4.922  1.00  3.890          O  
ATOM    582  CB  ARG A  43      40.149  -0.295   4.989  1.00  5.450          C  
ATOM    583  CG  ARG A  43      41.462  -0.341   5.767  1.00  5.450          C  
ATOM    584  CD  ARG A  43      41.669   0.879   6.570  1.00  5.450          C  
ATOM    585  NE  ARG A  43      42.883   0.791   7.375  1.00  5.450          N  
ATOM    586  CZ  ARG A  43      43.306   1.728   8.254  1.00  5.450          C  
ATOM    587  NH1 ARG A  43      42.610   2.832   8.438  1.00  5.450          N  
ATOM    588  NH2 ARG A  43      44.426   1.533   8.932  1.00  5.450          N  
ATOM    589  H   ARG A  43      37.816  -1.075   3.898  1.00  4.670          H  
ATOM    590  HA  ARG A  43      40.702  -1.503   3.321  1.00  4.670          H  
ATOM    591 1HB  ARG A  43      40.140   0.622   4.402  1.00  6.540          H  
ATOM    592 2HB  ARG A  43      39.336  -0.229   5.714  1.00  6.540          H  
ATOM    593 1HG  ARG A  43      41.463  -1.186   6.454  1.00  6.540          H  
ATOM    594 2HG  ARG A  43      42.294  -0.442   5.069  1.00  6.540          H  
ATOM    595 1HD  ARG A  43      41.757   1.738   5.905  1.00  6.540          H  
ATOM    596 2HD  ARG A  43      40.820   1.012   7.239  1.00  6.540          H  
ATOM    597  HE  ARG A  43      43.452  -0.041   7.268  1.00  6.540          H  
ATOM    598 1HH1 ARG A  43      41.758   2.987   7.924  1.00  6.540          H  
ATOM    599 2HH1 ARG A  43      42.930   3.528   9.097  1.00  6.540          H  
ATOM    600 1HH2 ARG A  43      44.962   0.686   8.793  1.00  6.540          H  
ATOM    601 2HH2 ARG A  43      44.748   2.227   9.591  1.00  6.540          H  
ATOM    602  N   ALA A  44      38.979  -3.063   5.673  1.00  3.570          N  
ATOM    603  CA  ALA A  44      39.038  -4.199   6.575  1.00  3.670          C  
ATOM    604  C   ALA A  44      37.661  -4.609   7.060  1.00  3.470          C  
ATOM    605  O   ALA A  44      36.702  -3.845   6.990  1.00  3.740          O  
ATOM    606  CB  ALA A  44      39.915  -3.871   7.779  1.00  5.100          C  
ATOM    607  H   ALA A  44      38.138  -2.511   5.629  1.00  4.280          H  
ATOM    608  HA  ALA A  44      39.469  -5.040   6.031  1.00  4.400          H  
ATOM    609 1HB  ALA A  44      39.978  -4.735   8.430  1.00  6.120          H  
ATOM    610 2HB  ALA A  44      40.918  -3.606   7.445  1.00  6.120          H  
ATOM    611 3HB  ALA A  44      39.484  -3.033   8.323  1.00  6.120          H  
ATOM    612  N   PHE A  45      37.580  -5.822   7.587  1.00  3.600          N  
ATOM    613  CA  PHE A  45      36.386  -6.316   8.264  1.00  3.890          C  
ATOM    614  C   PHE A  45      36.756  -6.743   9.681  1.00  3.690          C  
ATOM    615  O   PHE A  45      36.113  -7.606  10.290  1.00  3.820          O  
ATOM    616  CB  PHE A  45      35.745  -7.441   7.465  1.00  5.330          C  
ATOM    617  CG  PHE A  45      36.685  -8.532   7.087  1.00  5.330          C  
ATOM    618  CD1 PHE A  45      36.954  -9.574   7.944  1.00  5.330          C  
ATOM    619  CD2 PHE A  45      37.285  -8.524   5.843  1.00  5.330          C  
ATOM    620  CE1 PHE A  45      37.801 -10.590   7.585  1.00  5.330          C  
ATOM    621  CE2 PHE A  45      38.136  -9.535   5.474  1.00  5.330          C  
ATOM    622  CZ  PHE A  45      38.393 -10.574   6.348  1.00  5.330          C  
ATOM    623  H   PHE A  45      38.388  -6.431   7.543  1.00  4.320          H  
ATOM    624  HA  PHE A  45      35.664  -5.503   8.337  1.00  4.670          H  
ATOM    625 1HB  PHE A  45      34.935  -7.879   8.048  1.00  6.400          H  
ATOM    626 2HB  PHE A  45      35.307  -7.036   6.553  1.00  6.400          H  
ATOM    627  HD1 PHE A  45      36.479  -9.585   8.916  1.00  6.400          H  
ATOM    628  HD2 PHE A  45      37.074  -7.702   5.150  1.00  6.400          H  
ATOM    629  HE1 PHE A  45      37.998 -11.407   8.282  1.00  6.400          H  
ATOM    630  HE2 PHE A  45      38.606  -9.523   4.490  1.00  6.400          H  
ATOM    631  HZ  PHE A  45      39.067 -11.379   6.055  1.00  6.400          H  
ATOM    632  N   SER A  46      37.790  -6.081  10.196  1.00  3.720          N  
ATOM    633  CA  SER A  46      38.377  -6.289  11.513  1.00  3.740          C  
ATOM    634  C   SER A  46      37.320  -6.334  12.591  1.00  3.210          C  
ATOM    635  O   SER A  46      36.306  -5.637  12.508  1.00  3.460          O  
ATOM    636  CB  SER A  46      39.391  -5.200  11.797  1.00  5.230          C  
ATOM    637  OG  SER A  46      39.895  -5.295  13.100  1.00  5.230          O  
ATOM    638  H   SER A  46      38.213  -5.379   9.608  1.00  4.460          H  
ATOM    639  HA  SER A  46      38.897  -7.250  11.506  1.00  4.490          H  
ATOM    640 1HB  SER A  46      40.210  -5.281  11.085  1.00  6.270          H  
ATOM    641 2HB  SER A  46      38.929  -4.223  11.652  1.00  6.270          H  
ATOM    642  HG  SER A  46      40.702  -4.766  13.100  1.00  6.270          H  
ATOM    643  N   ARG A  47      37.551  -7.152  13.621  1.00  2.950          N  
ATOM    644  CA  ARG A  47      36.563  -7.366  14.675  1.00  2.750          C  
ATOM    645  C   ARG A  47      36.364  -6.189  15.617  1.00  2.130          C  
ATOM    646  O   ARG A  47      36.650  -6.236  16.817  1.00  2.420          O  
ATOM    647  CB  ARG A  47      36.927  -8.608  15.480  1.00  3.930          C  
ATOM    648  CG  ARG A  47      36.828  -9.921  14.691  1.00  3.930          C  
ATOM    649  CD  ARG A  47      37.292 -11.107  15.473  1.00  3.930          C  
ATOM    650  NE  ARG A  47      36.415 -11.417  16.608  1.00  3.930          N  
ATOM    651  CZ  ARG A  47      36.657 -12.373  17.544  1.00  3.930          C  
ATOM    652  NH1 ARG A  47      37.748 -13.112  17.477  1.00  3.930          N  
ATOM    653  NH2 ARG A  47      35.788 -12.569  18.525  1.00  3.930          N  
ATOM    654  H   ARG A  47      38.431  -7.646  13.648  1.00  3.540          H  
ATOM    655  HA  ARG A  47      35.616  -7.555  14.187  1.00  3.300          H  
ATOM    656 1HB  ARG A  47      37.947  -8.517  15.849  1.00  4.720          H  
ATOM    657 2HB  ARG A  47      36.272  -8.689  16.344  1.00  4.720          H  
ATOM    658 1HG  ARG A  47      35.788 -10.090  14.406  1.00  4.720          H  
ATOM    659 2HG  ARG A  47      37.434  -9.849  13.787  1.00  4.720          H  
ATOM    660 1HD  ARG A  47      37.318 -11.975  14.813  1.00  4.720          H  
ATOM    661 2HD  ARG A  47      38.292 -10.907  15.856  1.00  4.720          H  
ATOM    662  HE  ARG A  47      35.562 -10.881  16.699  1.00  4.720          H  
ATOM    663 1HH1 ARG A  47      38.414 -12.971  16.734  1.00  4.720          H  
ATOM    664 2HH1 ARG A  47      37.926 -13.823  18.177  1.00  4.720          H  
ATOM    665 1HH2 ARG A  47      34.955 -12.009  18.576  1.00  4.720          H  
ATOM    666 2HH2 ARG A  47      35.943 -13.313  19.229  1.00  4.720          H  
ATOM    667  N   GLN A  48      35.762  -5.152  15.067  1.00  1.820          N  
ATOM    668  CA  GLN A  48      35.478  -3.918  15.753  1.00  1.660          C  
ATOM    669  C   GLN A  48      34.203  -4.076  16.544  1.00  1.470          C  
ATOM    670  O   GLN A  48      33.131  -3.566  16.195  1.00  1.800          O  
ATOM    671  CB  GLN A  48      35.385  -2.773  14.756  1.00  2.390          C  
ATOM    672  CG  GLN A  48      36.669  -2.559  13.978  1.00  2.390          C  
ATOM    673  CD  GLN A  48      37.782  -2.182  14.877  1.00  2.390          C  
ATOM    674  OE1 GLN A  48      37.706  -1.138  15.525  1.00  2.390          O  
ATOM    675  NE2 GLN A  48      38.826  -3.007  14.946  1.00  2.390          N  
ATOM    676  H   GLN A  48      35.571  -5.221  14.072  1.00  2.180          H  
ATOM    677  HA  GLN A  48      36.283  -3.711  16.458  1.00  1.990          H  
ATOM    678 1HB  GLN A  48      34.594  -2.984  14.039  1.00  2.870          H  
ATOM    679 2HB  GLN A  48      35.138  -1.850  15.269  1.00  2.870          H  
ATOM    680 1HG  GLN A  48      36.943  -3.462  13.462  1.00  2.870          H  
ATOM    681 2HG  GLN A  48      36.511  -1.753  13.261  1.00  2.870          H  
ATOM    682 1HE2 GLN A  48      39.596  -2.785  15.548  1.00  2.870          H  
ATOM    683 2HE2 GLN A  48      38.865  -3.855  14.388  1.00  2.870          H  
ATOM    684  N   VAL A  49      34.331  -4.842  17.610  1.00  1.460          N  
ATOM    685  CA  VAL A  49      33.213  -5.148  18.474  1.00  1.550          C  
ATOM    686  C   VAL A  49      32.966  -3.995  19.419  1.00  1.350          C  
ATOM    687  O   VAL A  49      33.838  -3.643  20.213  1.00  1.590          O  
ATOM    688  CB  VAL A  49      33.531  -6.435  19.278  1.00  2.130          C  
ATOM    689  CG1 VAL A  49      32.439  -6.744  20.282  1.00  2.130          C  
ATOM    690  CG2 VAL A  49      33.670  -7.610  18.304  1.00  2.130          C  
ATOM    691  H   VAL A  49      35.262  -5.238  17.773  1.00  1.750          H  
ATOM    692  HA  VAL A  49      32.320  -5.303  17.861  1.00  1.860          H  
ATOM    693  HB  VAL A  49      34.462  -6.289  19.824  1.00  2.560          H  
ATOM    694 1HG1 VAL A  49      32.695  -7.641  20.832  1.00  2.560          H  
ATOM    695 2HG1 VAL A  49      32.325  -5.922  20.978  1.00  2.560          H  
ATOM    696 3HG1 VAL A  49      31.538  -6.889  19.761  1.00  2.560          H  
ATOM    697 1HG2 VAL A  49      33.908  -8.517  18.856  1.00  2.560          H  
ATOM    698 2HG2 VAL A  49      32.732  -7.744  17.765  1.00  2.560          H  
ATOM    699 3HG2 VAL A  49      34.464  -7.404  17.596  1.00  2.560          H  
ATOM    700  N   SER A  50      31.771  -3.415  19.352  1.00  1.390          N  
ATOM    701  CA  SER A  50      31.468  -2.284  20.220  1.00  1.490          C  
ATOM    702  C   SER A  50      30.346  -2.635  21.176  1.00  1.440          C  
ATOM    703  O   SER A  50      29.304  -3.155  20.766  1.00  1.840          O  
ATOM    704  CB  SER A  50      31.103  -1.063  19.388  1.00  2.050          C  
ATOM    705  OG  SER A  50      32.196  -0.646  18.623  1.00  2.050          O  
ATOM    706  H   SER A  50      31.099  -3.715  18.636  1.00  1.670          H  
ATOM    707  HA  SER A  50      32.354  -2.042  20.806  1.00  1.790          H  
ATOM    708 1HB  SER A  50      30.276  -1.309  18.724  1.00  2.460          H  
ATOM    709 2HB  SER A  50      30.774  -0.254  20.038  1.00  2.460          H  
ATOM    710  HG  SER A  50      31.888   0.106  18.071  1.00  2.460          H  
ATOM    711  N   LEU A  51      30.547  -2.344  22.459  1.00  1.470          N  
ATOM    712  CA  LEU A  51      29.523  -2.631  23.461  1.00  1.660          C  
ATOM    713  C   LEU A  51      28.748  -1.375  23.846  1.00  1.670          C  
ATOM    714  O   LEU A  51      29.263  -0.500  24.542  1.00  1.930          O  
ATOM    715  CB  LEU A  51      30.186  -3.282  24.692  1.00  2.250          C  
ATOM    716  CG  LEU A  51      29.303  -3.685  25.900  1.00  2.250          C  
ATOM    717  CD1 LEU A  51      28.271  -4.724  25.485  1.00  2.250          C  
ATOM    718  CD2 LEU A  51      30.209  -4.289  26.982  1.00  2.250          C  
ATOM    719  H   LEU A  51      31.426  -1.926  22.731  1.00  1.760          H  
ATOM    720  HA  LEU A  51      28.817  -3.334  23.032  1.00  1.990          H  
ATOM    721 1HB  LEU A  51      30.630  -4.178  24.360  1.00  2.700          H  
ATOM    722 2HB  LEU A  51      30.971  -2.622  25.058  1.00  2.700          H  
ATOM    723  HG  LEU A  51      28.779  -2.808  26.296  1.00  2.700          H  
ATOM    724 1HD1 LEU A  51      27.693  -4.994  26.359  1.00  2.700          H  
ATOM    725 2HD1 LEU A  51      27.606  -4.319  24.724  1.00  2.700          H  
ATOM    726 3HD1 LEU A  51      28.778  -5.602  25.104  1.00  2.700          H  
ATOM    727 1HD2 LEU A  51      29.603  -4.587  27.833  1.00  2.700          H  
ATOM    728 2HD2 LEU A  51      30.724  -5.157  26.602  1.00  2.700          H  
ATOM    729 3HD2 LEU A  51      30.948  -3.551  27.299  1.00  2.700          H  
ATOM    730  N   GLY A  52      27.514  -1.292  23.356  1.00  1.880          N  
ATOM    731  CA  GLY A  52      26.632  -0.149  23.588  1.00  2.060          C  
ATOM    732  C   GLY A  52      25.550  -0.540  24.582  1.00  2.130          C  
ATOM    733  O   GLY A  52      25.637  -1.610  25.192  1.00  2.290          O  
ATOM    734  H   GLY A  52      27.194  -2.073  22.777  1.00  2.260          H  
ATOM    735 1HA  GLY A  52      27.207   0.691  23.975  1.00  2.470          H  
ATOM    736 2HA  GLY A  52      26.182   0.168  22.649  1.00  2.470          H  
ATOM    737  N   SER A  53      24.476   0.256  24.678  1.00  2.300          N  
ATOM    738  CA  SER A  53      23.420  -0.076  25.628  1.00  2.560          C  
ATOM    739  C   SER A  53      21.999   0.272  25.084  1.00  2.620          C  
ATOM    740  O   SER A  53      21.851   1.215  24.303  1.00  2.880          O  
ATOM    741  CB  SER A  53      23.668   0.677  26.925  1.00  3.480          C  
ATOM    742  OG  SER A  53      23.554   2.061  26.733  1.00  3.480          O  
ATOM    743  H   SER A  53      24.412   1.111  24.143  1.00  2.760          H  
ATOM    744  HA  SER A  53      23.538  -1.125  25.844  1.00  3.070          H  
ATOM    745 1HB  SER A  53      22.965   0.359  27.686  1.00  4.180          H  
ATOM    746 2HB  SER A  53      24.667   0.437  27.290  1.00  4.180          H  
ATOM    747  HG  SER A  53      23.710   2.461  27.591  1.00  4.180          H  
ATOM    748  N   GLY A  54      20.956  -0.508  25.470  1.00  2.780          N  
ATOM    749  CA  GLY A  54      21.157  -1.671  26.325  1.00  2.580          C  
ATOM    750  C   GLY A  54      19.983  -2.626  26.540  1.00  2.390          C  
ATOM    751  O   GLY A  54      18.983  -2.553  25.829  1.00  2.900          O  
ATOM    752  H   GLY A  54      20.027  -0.294  25.137  1.00  3.340          H  
ATOM    753 1HA  GLY A  54      21.895  -2.264  25.819  1.00  3.100          H  
ATOM    754 2HA  GLY A  54      21.546  -1.338  27.278  1.00  3.100          H  
ATOM    755  N   VAL A  55      20.135  -3.577  27.505  1.00  2.390          N  
ATOM    756  CA  VAL A  55      21.268  -3.625  28.470  1.00  2.540          C  
ATOM    757  C   VAL A  55      22.647  -3.729  27.824  1.00  2.580          C  
ATOM    758  O   VAL A  55      23.583  -3.083  28.292  1.00  3.000          O  
ATOM    759  CB  VAL A  55      21.089  -4.797  29.476  1.00  3.500          C  
ATOM    760  CG1 VAL A  55      19.801  -4.598  30.267  1.00  3.500          C  
ATOM    761  CG2 VAL A  55      21.067  -6.175  28.763  1.00  3.500          C  
ATOM    762  H   VAL A  55      19.396  -4.258  27.589  1.00  2.870          H  
ATOM    763  HA  VAL A  55      21.241  -2.708  29.060  1.00  3.050          H  
ATOM    764  HB  VAL A  55      21.917  -4.777  30.190  1.00  4.200          H  
ATOM    765 1HG1 VAL A  55      19.693  -5.401  30.997  1.00  4.200          H  
ATOM    766 2HG1 VAL A  55      19.840  -3.639  30.786  1.00  4.200          H  
ATOM    767 3HG1 VAL A  55      18.946  -4.607  29.597  1.00  4.200          H  
ATOM    768 1HG2 VAL A  55      20.942  -6.939  29.513  1.00  4.200          H  
ATOM    769 2HG2 VAL A  55      20.241  -6.223  28.064  1.00  4.200          H  
ATOM    770 3HG2 VAL A  55      21.986  -6.375  28.236  1.00  4.200          H  
ATOM    771  N   THR A  56      22.742  -4.461  26.721  1.00  2.490          N  
ATOM    772  CA  THR A  56      23.963  -4.547  25.949  1.00  2.730          C  
ATOM    773  C   THR A  56      23.610  -4.531  24.467  1.00  2.530          C  
ATOM    774  O   THR A  56      22.715  -5.280  24.044  1.00  2.720          O  
ATOM    775  CB  THR A  56      24.723  -5.835  26.244  1.00  3.730          C  
ATOM    776  OG1 THR A  56      23.860  -6.953  25.924  1.00  3.730          O  
ATOM    777  CG2 THR A  56      25.179  -5.913  27.677  1.00  3.730          C  
ATOM    778  H   THR A  56      21.929  -4.968  26.404  1.00  2.990          H  
ATOM    779  HA  THR A  56      24.599  -3.687  26.166  1.00  3.280          H  
ATOM    780  HB  THR A  56      25.597  -5.862  25.634  1.00  4.470          H  
ATOM    781  HG1 THR A  56      23.479  -6.831  25.032  1.00  4.470          H  
ATOM    782 1HG2 THR A  56      25.737  -6.832  27.823  1.00  4.470          H  
ATOM    783 2HG2 THR A  56      25.823  -5.064  27.897  1.00  4.470          H  
ATOM    784 3HG2 THR A  56      24.331  -5.890  28.344  1.00  4.470          H  
ATOM    785  N   VAL A  57      24.408  -3.819  23.681  1.00  2.300          N  
ATOM    786  CA  VAL A  57      24.261  -3.743  22.219  1.00  2.160          C  
ATOM    787  C   VAL A  57      25.547  -4.143  21.500  1.00  1.960          C  
ATOM    788  O   VAL A  57      26.616  -3.661  21.862  1.00  2.030          O  
ATOM    789  CB  VAL A  57      23.880  -2.303  21.802  1.00  3.080          C  
ATOM    790  CG1 VAL A  57      23.753  -2.175  20.291  1.00  3.080          C  
ATOM    791  CG2 VAL A  57      22.597  -1.905  22.482  1.00  3.080          C  
ATOM    792  H   VAL A  57      25.089  -3.218  24.158  1.00  2.760          H  
ATOM    793  HA  VAL A  57      23.469  -4.427  21.911  1.00  2.590          H  
ATOM    794  HB  VAL A  57      24.658  -1.640  22.108  1.00  3.700          H  
ATOM    795 1HG1 VAL A  57      23.495  -1.148  20.040  1.00  3.700          H  
ATOM    796 2HG1 VAL A  57      24.694  -2.430  19.807  1.00  3.700          H  
ATOM    797 3HG1 VAL A  57      22.967  -2.838  19.933  1.00  3.700          H  
ATOM    798 1HG2 VAL A  57      22.343  -0.881  22.218  1.00  3.700          H  
ATOM    799 2HG2 VAL A  57      21.811  -2.548  22.177  1.00  3.700          H  
ATOM    800 3HG2 VAL A  57      22.719  -1.977  23.540  1.00  3.700          H  
ATOM    801  N   LEU A  58      25.452  -5.017  20.489  1.00  2.040          N  
ATOM    802  CA  LEU A  58      26.639  -5.414  19.696  1.00  1.980          C  
ATOM    803  C   LEU A  58      26.735  -4.684  18.408  1.00  1.790          C  
ATOM    804  O   LEU A  58      26.097  -5.079  17.428  1.00  1.990          O  
ATOM    805  CB  LEU A  58      26.657  -6.932  19.369  1.00  2.800          C  
ATOM    806  CG  LEU A  58      27.751  -7.509  18.375  1.00  2.800          C  
ATOM    807  CD1 LEU A  58      29.125  -7.219  18.821  1.00  2.800          C  
ATOM    808  CD2 LEU A  58      27.569  -9.050  18.325  1.00  2.800          C  
ATOM    809  H   LEU A  58      24.531  -5.360  20.257  1.00  2.450          H  
ATOM    810  HA  LEU A  58      27.526  -5.165  20.266  1.00  2.380          H  
ATOM    811 1HB  LEU A  58      26.871  -7.436  20.241  1.00  3.360          H  
ATOM    812 2HB  LEU A  58      25.685  -7.240  19.024  1.00  3.360          H  
ATOM    813  HG  LEU A  58      27.623  -7.072  17.391  1.00  3.360          H  
ATOM    814 1HD1 LEU A  58      29.830  -7.652  18.111  1.00  3.360          H  
ATOM    815 2HD1 LEU A  58      29.291  -6.138  18.873  1.00  3.360          H  
ATOM    816 3HD1 LEU A  58      29.279  -7.658  19.785  1.00  3.360          H  
ATOM    817 1HD2 LEU A  58      28.298  -9.484  17.640  1.00  3.360          H  
ATOM    818 2HD2 LEU A  58      27.716  -9.467  19.320  1.00  3.360          H  
ATOM    819 3HD2 LEU A  58      26.566  -9.305  17.989  1.00  3.360          H  
ATOM    820  N   GLY A  59      27.544  -3.626  18.417  1.00  1.710          N  
ATOM    821  CA  GLY A  59      27.725  -2.761  17.268  1.00  1.700          C  
ATOM    822  C   GLY A  59      28.733  -3.390  16.332  1.00  1.340          C  
ATOM    823  O   GLY A  59      29.751  -3.932  16.778  1.00  1.480          O  
ATOM    824  H   GLY A  59      28.060  -3.417  19.282  1.00  2.050          H  
ATOM    825 1HA  GLY A  59      26.786  -2.576  16.763  1.00  2.040          H  
ATOM    826 2HA  GLY A  59      28.096  -1.792  17.601  1.00  2.040          H  
ATOM    827  N   MET A  60      28.490  -3.269  15.028  1.00  1.440          N  
ATOM    828  CA  MET A  60      29.438  -3.746  14.030  1.00  1.440          C  
ATOM    829  C   MET A  60      30.239  -2.584  13.438  1.00  1.610          C  
ATOM    830  O   MET A  60      29.881  -2.108  12.361  1.00  2.090          O  
ATOM    831  CB  MET A  60      28.657  -4.438  12.917  1.00  2.020          C  
ATOM    832  CG  MET A  60      27.825  -5.615  13.394  1.00  2.020          C  
ATOM    833  SD  MET A  60      26.947  -6.464  12.059  1.00  2.020          S  
ATOM    834  CE  MET A  60      25.630  -5.321  11.589  1.00  2.020          C  
ATOM    835  H   MET A  60      27.606  -2.859  14.704  1.00  1.730          H  
ATOM    836  HA  MET A  60      30.138  -4.438  14.499  1.00  1.730          H  
ATOM    837 1HB  MET A  60      27.981  -3.712  12.463  1.00  2.420          H  
ATOM    838 2HB  MET A  60      29.337  -4.779  12.141  1.00  2.420          H  
ATOM    839 1HG  MET A  60      28.458  -6.331  13.910  1.00  2.420          H  
ATOM    840 2HG  MET A  60      27.086  -5.246  14.102  1.00  2.420          H  
ATOM    841 1HE  MET A  60      25.056  -5.754  10.778  1.00  2.420          H  
ATOM    842 2HE  MET A  60      24.972  -5.139  12.431  1.00  2.420          H  
ATOM    843 3HE  MET A  60      26.053  -4.370  11.255  1.00  2.420          H  
ATOM    844  N   ASP A  61      31.312  -2.094  14.074  1.00  1.580          N  
ATOM    845  CA  ASP A  61      31.908  -0.855  13.543  1.00  1.840          C  
ATOM    846  C   ASP A  61      32.963  -1.112  12.466  1.00  1.830          C  
ATOM    847  O   ASP A  61      34.129  -0.730  12.590  1.00  2.250          O  
ATOM    848  CB  ASP A  61      32.462  -0.000  14.688  1.00  2.470          C  
ATOM    849  CG  ASP A  61      31.317   0.592  15.584  1.00  2.470          C  
ATOM    850  OD1 ASP A  61      30.182   0.553  15.161  1.00  2.470          O  
ATOM    851  OD2 ASP A  61      31.600   1.097  16.653  1.00  2.470          O  
ATOM    852  H   ASP A  61      31.712  -2.529  14.916  1.00  1.900          H  
ATOM    853  HA  ASP A  61      31.112  -0.274  13.078  1.00  2.210          H  
ATOM    854 1HB  ASP A  61      33.101  -0.619  15.322  1.00  2.970          H  
ATOM    855 2HB  ASP A  61      33.071   0.810  14.291  1.00  2.970          H  
ATOM    856  N   ARG A  62      32.519  -1.772  11.407  1.00  1.950          N  
ATOM    857  CA  ARG A  62      33.334  -2.182  10.269  1.00  2.350          C  
ATOM    858  C   ARG A  62      33.137  -1.269   9.078  1.00  2.830          C  
ATOM    859  O   ARG A  62      32.447  -1.640   8.130  1.00  3.500          O  
ATOM    860  CB  ARG A  62      32.982  -3.603   9.873  1.00  3.130          C  
ATOM    861  CG  ARG A  62      33.303  -4.614  10.933  1.00  3.130          C  
ATOM    862  CD  ARG A  62      32.957  -5.993  10.540  1.00  3.130          C  
ATOM    863  NE  ARG A  62      33.374  -6.919  11.568  1.00  3.130          N  
ATOM    864  CZ  ARG A  62      32.624  -7.272  12.663  1.00  3.130          C  
ATOM    865  NH1 ARG A  62      31.414  -6.791  12.832  1.00  3.130          N  
ATOM    866  NH2 ARG A  62      33.083  -8.109  13.571  1.00  3.130          N  
ATOM    867  H   ARG A  62      31.517  -1.979  11.423  1.00  2.340          H  
ATOM    868  HA  ARG A  62      34.383  -2.148  10.563  1.00  2.820          H  
ATOM    869 1HB  ARG A  62      31.915  -3.668   9.656  1.00  3.760          H  
ATOM    870 2HB  ARG A  62      33.527  -3.878   8.968  1.00  3.760          H  
ATOM    871 1HG  ARG A  62      34.376  -4.586  11.131  1.00  3.760          H  
ATOM    872 2HG  ARG A  62      32.766  -4.365  11.848  1.00  3.760          H  
ATOM    873 1HD  ARG A  62      31.887  -6.094  10.377  1.00  3.760          H  
ATOM    874 2HD  ARG A  62      33.485  -6.251   9.622  1.00  3.760          H  
ATOM    875  HE  ARG A  62      34.329  -7.315  11.435  1.00  3.760          H  
ATOM    876 1HH1 ARG A  62      31.021  -6.153  12.160  1.00  3.760          H  
ATOM    877 2HH1 ARG A  62      30.880  -7.066  13.646  1.00  3.760          H  
ATOM    878 1HH2 ARG A  62      34.010  -8.495  13.490  1.00  3.760          H  
ATOM    879 2HH2 ARG A  62      32.497  -8.361  14.356  1.00  3.760          H  
ATOM    880  N   VAL A  63      33.679  -0.057   9.133  1.00  2.980          N  
ATOM    881  CA  VAL A  63      33.382   0.877   8.061  1.00  3.780          C  
ATOM    882  C   VAL A  63      34.656   1.406   7.390  1.00  3.890          C  
ATOM    883  O   VAL A  63      35.519   2.002   8.050  1.00  3.890          O  
ATOM    884  CB  VAL A  63      32.536   2.033   8.646  1.00  4.970          C  
ATOM    885  CG1 VAL A  63      32.167   3.016   7.570  1.00  4.970          C  
ATOM    886  CG2 VAL A  63      31.276   1.465   9.315  1.00  4.970          C  
ATOM    887  H   VAL A  63      34.279   0.211   9.906  1.00  3.580          H  
ATOM    888  HA  VAL A  63      32.792   0.366   7.298  1.00  4.540          H  
ATOM    889  HB  VAL A  63      33.130   2.572   9.382  1.00  5.970          H  
ATOM    890 1HG1 VAL A  63      31.583   3.824   8.003  1.00  5.970          H  
ATOM    891 2HG1 VAL A  63      33.044   3.423   7.098  1.00  5.970          H  
ATOM    892 3HG1 VAL A  63      31.576   2.500   6.830  1.00  5.970          H  
ATOM    893 1HG2 VAL A  63      30.683   2.278   9.729  1.00  5.970          H  
ATOM    894 2HG2 VAL A  63      30.685   0.926   8.576  1.00  5.970          H  
ATOM    895 3HG2 VAL A  63      31.544   0.785  10.118  1.00  5.970          H  
ATOM    896  N   GLY A  64      34.747   1.221   6.070  1.00  3.890          N  
ATOM    897  CA  GLY A  64      35.897   1.684   5.281  1.00  3.890          C  
ATOM    898  C   GLY A  64      35.763   3.167   4.917  1.00  3.890          C  
ATOM    899  O   GLY A  64      34.824   3.821   5.360  1.00  3.890          O  
ATOM    900  H   GLY A  64      34.005   0.674   5.617  1.00  4.670          H  
ATOM    901 1HA  GLY A  64      36.817   1.517   5.840  1.00  4.670          H  
ATOM    902 2HA  GLY A  64      35.960   1.090   4.369  1.00  4.670          H  
ATOM    903  N   GLY A  65      36.711   3.701   4.128  1.00  3.890          N  
ATOM    904  CA  GLY A  65      36.690   5.118   3.727  1.00  3.890          C  
ATOM    905  C   GLY A  65      35.470   5.465   2.874  1.00  3.890          C  
ATOM    906  O   GLY A  65      34.611   6.250   3.268  1.00  3.890          O  
ATOM    907  H   GLY A  65      37.468   3.118   3.804  1.00  4.670          H  
ATOM    908 1HA  GLY A  65      36.701   5.744   4.620  1.00  4.670          H  
ATOM    909 2HA  GLY A  65      37.599   5.346   3.169  1.00  4.670          H  
ATOM    910  N   GLY A  66      35.346   4.835   1.700  1.00  3.890          N  
ATOM    911  CA  GLY A  66      34.170   5.047   0.846  1.00  3.890          C  
ATOM    912  C   GLY A  66      32.925   4.607   1.611  1.00  3.890          C  
ATOM    913  O   GLY A  66      31.822   5.160   1.470  1.00  3.890          O  
ATOM    914  H   GLY A  66      36.084   4.199   1.392  1.00  4.670          H  
ATOM    915 1HA  GLY A  66      34.094   6.101   0.580  1.00  4.670          H  
ATOM    916 2HA  GLY A  66      34.277   4.482  -0.076  1.00  4.670          H  
ATOM    917  N   GLY A  67      33.149   3.615   2.464  1.00  3.890          N  
ATOM    918  CA  GLY A  67      32.172   2.993   3.321  1.00  3.890          C  
ATOM    919  C   GLY A  67      31.547   3.953   4.322  1.00  3.890          C  
ATOM    920  O   GLY A  67      30.524   3.624   4.907  1.00  3.890          O  
ATOM    921  H   GLY A  67      34.090   3.246   2.499  1.00  4.670          H  
ATOM    922 1HA  GLY A  67      31.394   2.537   2.710  1.00  4.670          H  
ATOM    923 2HA  GLY A  67      32.668   2.194   3.868  1.00  4.670          H  
ATOM    924  N   ARG A  68      32.131   5.134   4.541  1.00  3.890          N  
ATOM    925  CA  ARG A  68      31.585   6.100   5.485  1.00  3.890          C  
ATOM    926  C   ARG A  68      30.161   6.519   5.162  1.00  3.890          C  
ATOM    927  O   ARG A  68      29.378   6.784   6.076  1.00  3.890          O  
ATOM    928  CB  ARG A  68      32.448   7.357   5.547  1.00  5.450          C  
ATOM    929  CG  ARG A  68      33.852   7.202   6.163  1.00  5.450          C  
ATOM    930  CD  ARG A  68      33.828   7.111   7.650  1.00  5.450          C  
ATOM    931  NE  ARG A  68      35.187   6.987   8.211  1.00  5.450          N  
ATOM    932  CZ  ARG A  68      35.832   5.814   8.417  1.00  5.450          C  
ATOM    933  NH1 ARG A  68      35.248   4.702   8.094  1.00  5.450          N  
ATOM    934  NH2 ARG A  68      37.044   5.804   8.942  1.00  5.450          N  
ATOM    935  H   ARG A  68      32.986   5.377   4.035  1.00  4.670          H  
ATOM    936  HA  ARG A  68      31.576   5.639   6.467  1.00  4.670          H  
ATOM    937 1HB  ARG A  68      32.592   7.731   4.533  1.00  6.540          H  
ATOM    938 2HB  ARG A  68      31.922   8.129   6.105  1.00  6.540          H  
ATOM    939 1HG  ARG A  68      34.294   6.283   5.794  1.00  6.540          H  
ATOM    940 2HG  ARG A  68      34.479   8.043   5.873  1.00  6.540          H  
ATOM    941 1HD  ARG A  68      33.385   8.022   8.047  1.00  6.540          H  
ATOM    942 2HD  ARG A  68      33.236   6.263   7.974  1.00  6.540          H  
ATOM    943  HE  ARG A  68      35.664   7.841   8.473  1.00  6.540          H  
ATOM    944 1HH1 ARG A  68      34.332   4.727   7.685  1.00  6.540          H  
ATOM    945 2HH1 ARG A  68      35.692   3.788   8.235  1.00  6.540          H  
ATOM    946 1HH2 ARG A  68      37.496   6.671   9.195  1.00  6.540          H  
ATOM    947 2HH2 ARG A  68      37.519   4.925   9.094  1.00  6.540          H  
ATOM    948  N   ASN A  69      29.826   6.637   3.877  1.00  3.890          N  
ATOM    949  CA  ASN A  69      28.484   7.073   3.528  1.00  3.890          C  
ATOM    950  C   ASN A  69      27.573   5.876   3.299  1.00  3.890          C  
ATOM    951  O   ASN A  69      28.024   4.815   2.865  1.00  3.890          O  
ATOM    952  CB  ASN A  69      28.524   7.971   2.326  1.00  5.450          C  
ATOM    953  CG  ASN A  69      29.237   9.257   2.590  1.00  5.450          C  
ATOM    954  OD1 ASN A  69      29.058   9.907   3.630  1.00  5.450          O  
ATOM    955  ND2 ASN A  69      30.057   9.645   1.654  1.00  5.450          N  
ATOM    956  H   ASN A  69      30.498   6.396   3.139  1.00  4.670          H  
ATOM    957  HA  ASN A  69      28.069   7.638   4.362  1.00  4.670          H  
ATOM    958 1HB  ASN A  69      29.020   7.451   1.506  1.00  6.540          H  
ATOM    959 2HB  ASN A  69      27.505   8.191   2.011  1.00  6.540          H  
ATOM    960 1HD2 ASN A  69      30.568  10.496   1.754  1.00  6.540          H  
ATOM    961 2HD2 ASN A  69      30.174   9.080   0.835  1.00  6.540          H  
ATOM    962  N   GLY A  70      26.276   6.060   3.518  1.00  3.890          N  
ATOM    963  CA  GLY A  70      25.318   4.980   3.307  1.00  3.890          C  
ATOM    964  C   GLY A  70      25.221   4.540   1.837  1.00  3.890          C  
ATOM    965  O   GLY A  70      25.466   5.320   0.909  1.00  3.890          O  
ATOM    966  H   GLY A  70      25.949   6.957   3.854  1.00  4.670          H  
ATOM    967 1HA  GLY A  70      25.620   4.125   3.913  1.00  4.670          H  
ATOM    968 2HA  GLY A  70      24.347   5.290   3.683  1.00  4.670          H  
ATOM    969  N   GLY A  71      24.834   3.282   1.649  1.00  3.890          N  
ATOM    970  CA  GLY A  71      24.755   2.665   0.333  1.00  3.600          C  
ATOM    971  C   GLY A  71      23.773   3.290  -0.638  1.00  3.890          C  
ATOM    972  O   GLY A  71      22.640   3.606  -0.283  1.00  3.890          O  
ATOM    973  H   GLY A  71      24.590   2.750   2.469  1.00  4.670          H  
ATOM    974 1HA  GLY A  71      25.740   2.643  -0.104  1.00  4.320          H  
ATOM    975 2HA  GLY A  71      24.472   1.624   0.462  1.00  4.320          H  
ATOM    976  N   ARG A  72      24.199   3.368  -1.901  1.00  3.890          N  
ATOM    977  CA  ARG A  72      23.386   3.897  -2.996  1.00  3.890          C  
ATOM    978  C   ARG A  72      22.229   2.945  -3.294  1.00  3.890          C  
ATOM    979  O   ARG A  72      22.364   1.732  -3.102  1.00  3.890          O  
ATOM    980  CB  ARG A  72      24.246   4.082  -4.246  1.00  5.450          C  
ATOM    981  CG  ARG A  72      23.573   4.742  -5.439  1.00  5.450          C  
ATOM    982  CD  ARG A  72      24.539   4.999  -6.536  1.00  5.450          C  
ATOM    983  NE  ARG A  72      23.885   5.586  -7.697  1.00  5.450          N  
ATOM    984  CZ  ARG A  72      24.509   6.015  -8.817  1.00  5.450          C  
ATOM    985  NH1 ARG A  72      25.821   5.930  -8.929  1.00  5.450          N  
ATOM    986  NH2 ARG A  72      23.794   6.523  -9.808  1.00  5.450          N  
ATOM    987  H   ARG A  72      25.173   3.092  -2.071  1.00  4.670          H  
ATOM    988  HA  ARG A  72      22.979   4.861  -2.697  1.00  4.670          H  
ATOM    989 1HB  ARG A  72      25.119   4.674  -4.003  1.00  6.540          H  
ATOM    990 2HB  ARG A  72      24.599   3.106  -4.578  1.00  6.540          H  
ATOM    991 1HG  ARG A  72      22.800   4.089  -5.843  1.00  6.540          H  
ATOM    992 2HG  ARG A  72      23.130   5.693  -5.138  1.00  6.540          H  
ATOM    993 1HD  ARG A  72      25.309   5.686  -6.187  1.00  6.540          H  
ATOM    994 2HD  ARG A  72      24.993   4.055  -6.838  1.00  6.540          H  
ATOM    995  HE  ARG A  72      22.875   5.662  -7.664  1.00  6.540          H  
ATOM    996 1HH1 ARG A  72      26.372   5.543  -8.179  1.00  6.540          H  
ATOM    997 2HH1 ARG A  72      26.279   6.253  -9.770  1.00  6.540          H  
ATOM    998 1HH2 ARG A  72      22.788   6.589  -9.723  1.00  6.540          H  
ATOM    999 2HH2 ARG A  72      24.249   6.847 -10.648  1.00  6.540          H  
ATOM   1000  N   ARG A  73      21.083   3.467  -3.751  1.00  3.890          N  
ATOM   1001  CA  ARG A  73      20.012   2.568  -4.158  1.00  3.890          C  
ATOM   1002  C   ARG A  73      20.539   1.705  -5.307  1.00  3.890          C  
ATOM   1003  O   ARG A  73      20.958   2.238  -6.335  1.00  3.890          O  
ATOM   1004  CB  ARG A  73      18.787   3.365  -4.606  1.00  5.450          C  
ATOM   1005  CG  ARG A  73      17.554   2.544  -4.999  1.00  5.450          C  
ATOM   1006  CD  ARG A  73      16.424   3.419  -5.485  1.00  5.450          C  
ATOM   1007  NE  ARG A  73      15.807   4.238  -4.419  1.00  5.450          N  
ATOM   1008  CZ  ARG A  73      14.815   3.825  -3.587  1.00  5.450          C  
ATOM   1009  NH1 ARG A  73      14.321   2.615  -3.690  1.00  5.450          N  
ATOM   1010  NH2 ARG A  73      14.340   4.658  -2.676  1.00  5.450          N  
ATOM   1011  H   ARG A  73      20.968   4.466  -3.870  1.00  4.670          H  
ATOM   1012  HA  ARG A  73      19.742   1.927  -3.317  1.00  4.670          H  
ATOM   1013 1HB  ARG A  73      18.487   4.037  -3.800  1.00  6.540          H  
ATOM   1014 2HB  ARG A  73      19.055   3.984  -5.462  1.00  6.540          H  
ATOM   1015 1HG  ARG A  73      17.819   1.872  -5.813  1.00  6.540          H  
ATOM   1016 2HG  ARG A  73      17.213   1.961  -4.141  1.00  6.540          H  
ATOM   1017 1HD  ARG A  73      16.818   4.098  -6.241  1.00  6.540          H  
ATOM   1018 2HD  ARG A  73      15.655   2.797  -5.942  1.00  6.540          H  
ATOM   1019  HE  ARG A  73      16.146   5.185  -4.283  1.00  6.540          H  
ATOM   1020 1HH1 ARG A  73      14.679   1.996  -4.395  1.00  6.540          H  
ATOM   1021 2HH1 ARG A  73      13.567   2.295  -3.052  1.00  6.540          H  
ATOM   1022 1HH2 ARG A  73      14.721   5.593  -2.597  1.00  6.540          H  
ATOM   1023 2HH2 ARG A  73      13.592   4.366  -2.056  1.00  6.540          H  
ATOM   1024  N   SER A  74      20.479   0.389  -5.135  1.00  3.890          N  
ATOM   1025  CA  SER A  74      20.987  -0.585  -6.103  1.00  3.890          C  
ATOM   1026  C   SER A  74      20.564  -1.983  -5.778  1.00  3.890          C  
ATOM   1027  O   SER A  74      20.370  -2.323  -4.613  1.00  3.890          O  
ATOM   1028  CB  SER A  74      22.500  -0.620  -6.153  1.00  5.450          C  
ATOM   1029  OG  SER A  74      22.937  -1.678  -7.010  1.00  5.450          O  
ATOM   1030  H   SER A  74      20.100   0.039  -4.267  1.00  4.670          H  
ATOM   1031  HA  SER A  74      20.592  -0.330  -7.089  1.00  4.670          H  
ATOM   1032 1HB  SER A  74      22.874   0.334  -6.523  1.00  6.540          H  
ATOM   1033 2HB  SER A  74      22.901  -0.765  -5.149  1.00  6.540          H  
ATOM   1034  HG  SER A  74      22.837  -2.542  -6.491  1.00  6.540          H  
ATOM   1035  N   ALA A  75      20.494  -2.832  -6.789  1.00  3.890          N  
ATOM   1036  CA  ALA A  75      20.280  -4.233  -6.500  1.00  3.890          C  
ATOM   1037  C   ALA A  75      21.417  -4.648  -5.573  1.00  3.890          C  
ATOM   1038  O   ALA A  75      22.548  -4.160  -5.734  1.00  3.890          O  
ATOM   1039  CB  ALA A  75      20.258  -5.067  -7.771  1.00  5.450          C  
ATOM   1040  H   ALA A  75      20.621  -2.502  -7.739  1.00  4.670          H  
ATOM   1041  HA  ALA A  75      19.332  -4.345  -5.968  1.00  4.670          H  
ATOM   1042 1HB  ALA A  75      20.111  -6.117  -7.520  1.00  6.540          H  
ATOM   1043 2HB  ALA A  75      19.437  -4.729  -8.416  1.00  6.540          H  
ATOM   1044 3HB  ALA A  75      21.198  -4.951  -8.302  1.00  6.540          H  
ATOM   1045  N   LEU A  76      21.104  -5.498  -4.594  1.00  3.890          N  
ATOM   1046  CA  LEU A  76      22.051  -5.966  -3.586  1.00  3.890          C  
ATOM   1047  C   LEU A  76      22.690  -7.323  -3.901  1.00  3.890          C  
ATOM   1048  O   LEU A  76      21.951  -8.271  -4.127  1.00  3.890          O  
ATOM   1049  CB  LEU A  76      21.278  -6.124  -2.258  1.00  5.450          C  
ATOM   1050  CG  LEU A  76      22.044  -6.695  -1.014  1.00  5.450          C  
ATOM   1051  CD1 LEU A  76      23.129  -5.718  -0.562  1.00  5.450          C  
ATOM   1052  CD2 LEU A  76      21.033  -6.992   0.113  1.00  5.450          C  
ATOM   1053  H   LEU A  76      20.147  -5.813  -4.534  1.00  4.670          H  
ATOM   1054  HA  LEU A  76      22.788  -5.185  -3.459  1.00  4.670          H  
ATOM   1055 1HB  LEU A  76      20.887  -5.143  -1.983  1.00  6.540          H  
ATOM   1056 2HB  LEU A  76      20.426  -6.777  -2.438  1.00  6.540          H  
ATOM   1057  HG  LEU A  76      22.530  -7.625  -1.282  1.00  6.540          H  
ATOM   1058 1HD1 LEU A  76      23.654  -6.136   0.296  1.00  6.540          H  
ATOM   1059 2HD1 LEU A  76      23.828  -5.552  -1.346  1.00  6.540          H  
ATOM   1060 3HD1 LEU A  76      22.682  -4.786  -0.294  1.00  6.540          H  
ATOM   1061 1HD2 LEU A  76      21.559  -7.412   0.972  1.00  6.540          H  
ATOM   1062 2HD2 LEU A  76      20.527  -6.094   0.411  1.00  6.540          H  
ATOM   1063 3HD2 LEU A  76      20.298  -7.715  -0.242  1.00  6.540          H  
ATOM   1064  N   PRO A  77      24.030  -7.435  -3.975  1.00  3.890          N  
ATOM   1065  CA  PRO A  77      24.792  -8.668  -4.106  1.00  3.890          C  
ATOM   1066  C   PRO A  77      24.615  -9.551  -2.868  1.00  3.890          C  
ATOM   1067  O   PRO A  77      24.453  -9.030  -1.768  1.00  3.890          O  
ATOM   1068  CB  PRO A  77      26.243  -8.178  -4.213  1.00  5.830          C  
ATOM   1069  CG  PRO A  77      26.151  -6.743  -4.666  1.00  5.830          C  
ATOM   1070  CD  PRO A  77      24.874  -6.216  -4.074  1.00  5.830          C  
ATOM   1071  HA  PRO A  77      24.468  -9.200  -5.011  1.00  4.670          H  
ATOM   1072 1HB  PRO A  77      26.747  -8.303  -3.237  1.00  7.000          H  
ATOM   1073 2HB  PRO A  77      26.787  -8.809  -4.929  1.00  7.000          H  
ATOM   1074 1HG  PRO A  77      27.021  -6.182  -4.300  1.00  7.000          H  
ATOM   1075 2HG  PRO A  77      26.180  -6.681  -5.756  1.00  7.000          H  
ATOM   1076 1HD  PRO A  77      25.082  -5.783  -3.100  1.00  7.000          H  
ATOM   1077 2HD  PRO A  77      24.454  -5.491  -4.789  1.00  7.000          H  
ATOM   1078  N   ARG A  78      24.766 -10.863  -3.025  1.00  3.890          N  
ATOM   1079  CA  ARG A  78      24.716 -11.811  -1.904  1.00  3.890          C  
ATOM   1080  C   ARG A  78      25.637 -11.392  -0.769  1.00  3.890          C  
ATOM   1081  O   ARG A  78      26.778 -10.967  -0.996  1.00  3.890          O  
ATOM   1082  CB  ARG A  78      25.170 -13.214  -2.306  1.00  5.450          C  
ATOM   1083  CG  ARG A  78      24.263 -14.027  -3.199  1.00  5.450          C  
ATOM   1084  CD  ARG A  78      24.872 -15.328  -3.525  1.00  5.450          C  
ATOM   1085  NE  ARG A  78      26.065 -15.169  -4.367  1.00  5.450          N  
ATOM   1086  CZ  ARG A  78      26.965 -16.145  -4.636  1.00  5.450          C  
ATOM   1087  NH1 ARG A  78      26.815 -17.353  -4.126  1.00  5.450          N  
ATOM   1088  NH2 ARG A  78      28.004 -15.887  -5.416  1.00  5.450          N  
ATOM   1089  H   ARG A  78      24.818 -11.211  -3.975  1.00  4.670          H  
ATOM   1090  HA  ARG A  78      23.696 -11.854  -1.527  1.00  4.670          H  
ATOM   1091 1HB  ARG A  78      26.116 -13.131  -2.814  1.00  6.540          H  
ATOM   1092 2HB  ARG A  78      25.341 -13.799  -1.402  1.00  6.540          H  
ATOM   1093 1HG  ARG A  78      23.304 -14.194  -2.724  1.00  6.540          H  
ATOM   1094 2HG  ARG A  78      24.123 -13.524  -4.115  1.00  6.540          H  
ATOM   1095 1HD  ARG A  78      25.160 -15.826  -2.601  1.00  6.540          H  
ATOM   1096 2HD  ARG A  78      24.145 -15.936  -4.064  1.00  6.540          H  
ATOM   1097  HE  ARG A  78      26.216 -14.258  -4.793  1.00  6.540          H  
ATOM   1098 1HH1 ARG A  78      26.026 -17.561  -3.532  1.00  6.540          H  
ATOM   1099 2HH1 ARG A  78      27.489 -18.076  -4.331  1.00  6.540          H  
ATOM   1100 1HH2 ARG A  78      28.128 -14.964  -5.808  1.00  6.540          H  
ATOM   1101 2HH2 ARG A  78      28.680 -16.609  -5.617  1.00  6.540          H  
ATOM   1102  N   SER A  79      25.107 -11.535   0.445  1.00  3.890          N  
ATOM   1103  CA  SER A  79      25.728 -11.200   1.720  1.00  3.890          C  
ATOM   1104  C   SER A  79      25.952 -12.429   2.583  1.00  3.890          C  
ATOM   1105  O   SER A  79      25.877 -13.574   2.111  1.00  3.890          O  
ATOM   1106  CB  SER A  79      24.809 -10.273   2.474  1.00  5.450          C  
ATOM   1107  OG  SER A  79      25.414  -9.789   3.623  1.00  5.450          O  
ATOM   1108  H   SER A  79      24.167 -11.923   0.501  1.00  4.670          H  
ATOM   1109  HA  SER A  79      26.685 -10.718   1.537  1.00  4.670          H  
ATOM   1110 1HB  SER A  79      24.512  -9.443   1.834  1.00  6.540          H  
ATOM   1111 2HB  SER A  79      23.900 -10.818   2.744  1.00  6.540          H  
ATOM   1112  HG  SER A  79      24.691  -9.362   4.129  1.00  6.540          H  
ATOM   1113  N   GLY A  80      26.190 -12.217   3.880  1.00  3.890          N  
ATOM   1114  CA  GLY A  80      26.408 -13.310   4.816  1.00  3.890          C  
ATOM   1115  C   GLY A  80      25.068 -13.955   5.177  1.00  3.890          C  
ATOM   1116  O   GLY A  80      24.558 -13.822   6.292  1.00  3.890          O  
ATOM   1117  H   GLY A  80      26.263 -11.261   4.253  1.00  4.670          H  
ATOM   1118 1HA  GLY A  80      27.069 -14.049   4.364  1.00  4.670          H  
ATOM   1119 2HA  GLY A  80      26.910 -12.939   5.701  1.00  4.670          H  
ATOM   1120  N   LYS A  81      24.496 -14.650   4.194  1.00  3.890          N  
ATOM   1121  CA  LYS A  81      23.186 -15.290   4.269  1.00  3.890          C  
ATOM   1122  C   LYS A  81      23.002 -16.166   5.493  1.00  3.890          C  
ATOM   1123  O   LYS A  81      21.941 -16.130   6.120  1.00  3.890          O  
ATOM   1124  CB  LYS A  81      22.946 -16.128   3.014  1.00  5.450          C  
ATOM   1125  CG  LYS A  81      21.587 -16.826   2.955  1.00  5.450          C  
ATOM   1126  CD  LYS A  81      21.417 -17.603   1.646  1.00  5.450          C  
ATOM   1127  CE  LYS A  81      20.088 -18.349   1.609  1.00  5.450          C  
ATOM   1128  NZ  LYS A  81      19.912 -19.116   0.340  1.00  5.450          N  
ATOM   1129  H   LYS A  81      25.007 -14.659   3.309  1.00  4.670          H  
ATOM   1130  HA  LYS A  81      22.432 -14.509   4.312  1.00  4.670          H  
ATOM   1131 1HB  LYS A  81      23.043 -15.487   2.138  1.00  6.540          H  
ATOM   1132 2HB  LYS A  81      23.717 -16.893   2.941  1.00  6.540          H  
ATOM   1133 1HG  LYS A  81      21.491 -17.522   3.790  1.00  6.540          H  
ATOM   1134 2HG  LYS A  81      20.795 -16.077   3.039  1.00  6.540          H  
ATOM   1135 1HD  LYS A  81      21.465 -16.915   0.801  1.00  6.540          H  
ATOM   1136 2HD  LYS A  81      22.228 -18.325   1.552  1.00  6.540          H  
ATOM   1137 1HE  LYS A  81      20.046 -19.041   2.449  1.00  6.540          H  
ATOM   1138 2HE  LYS A  81      19.274 -17.630   1.703  1.00  6.540          H  
ATOM   1139 1HZ  LYS A  81      19.022 -19.595   0.356  1.00  6.540          H  
ATOM   1140 2HZ  LYS A  81      19.938 -18.484  -0.447  1.00  6.540          H  
ATOM   1141 3HZ  LYS A  81      20.656 -19.794   0.248  1.00  6.540          H  
ATOM   1142  N   SER A  82      24.029 -16.928   5.847  1.00  3.890          N  
ATOM   1143  CA  SER A  82      23.962 -17.831   6.985  1.00  3.890          C  
ATOM   1144  C   SER A  82      25.307 -17.884   7.674  1.00  3.890          C  
ATOM   1145  O   SER A  82      26.342 -17.528   7.099  1.00  3.890          O  
ATOM   1146  CB  SER A  82      23.552 -19.224   6.545  1.00  5.450          C  
ATOM   1147  OG  SER A  82      24.529 -19.807   5.720  1.00  5.450          O  
ATOM   1148  H   SER A  82      24.876 -16.897   5.298  1.00  4.670          H  
ATOM   1149  HA  SER A  82      23.229 -17.453   7.699  1.00  4.670          H  
ATOM   1150 1HB  SER A  82      23.396 -19.848   7.427  1.00  6.540          H  
ATOM   1151 2HB  SER A  82      22.605 -19.168   6.011  1.00  6.540          H  
ATOM   1152  HG  SER A  82      24.212 -20.689   5.518  1.00  6.540          H  
ATOM   1153  N   LEU A  83      25.295 -18.338   8.916  1.00  3.890          N  
ATOM   1154  CA  LEU A  83      26.505 -18.417   9.710  1.00  3.890          C  
ATOM   1155  C   LEU A  83      27.015 -19.849   9.852  1.00  3.890          C  
ATOM   1156  O   LEU A  83      26.248 -20.807   9.757  1.00  3.890          O  
ATOM   1157  CB  LEU A  83      26.168 -17.866  11.081  1.00  5.450          C  
ATOM   1158  CG  LEU A  83      25.496 -16.468  11.080  1.00  5.450          C  
ATOM   1159  CD1 LEU A  83      25.119 -16.150  12.482  1.00  5.450          C  
ATOM   1160  CD2 LEU A  83      26.380 -15.374  10.438  1.00  5.450          C  
ATOM   1161  H   LEU A  83      24.408 -18.617   9.345  1.00  4.670          H  
ATOM   1162  HA  LEU A  83      27.284 -17.824   9.236  1.00  4.670          H  
ATOM   1163 1HB  LEU A  83      25.497 -18.552  11.574  1.00  6.540          H  
ATOM   1164 2HB  LEU A  83      27.078 -17.822  11.662  1.00  6.540          H  
ATOM   1165  HG  LEU A  83      24.582 -16.524  10.512  1.00  6.540          H  
ATOM   1166 1HD1 LEU A  83      24.624 -15.233  12.500  1.00  6.540          H  
ATOM   1167 2HD1 LEU A  83      24.459 -16.930  12.831  1.00  6.540          H  
ATOM   1168 3HD1 LEU A  83      25.944 -16.084  13.130  1.00  6.540          H  
ATOM   1169 1HD2 LEU A  83      25.846 -14.425  10.462  1.00  6.540          H  
ATOM   1170 2HD2 LEU A  83      27.302 -15.258  10.954  1.00  6.540          H  
ATOM   1171 3HD2 LEU A  83      26.592 -15.629   9.402  1.00  6.540          H  
ATOM   1172  N   GLY A  84      28.314 -20.003  10.087  1.00  3.890          N  
ATOM   1173  CA  GLY A  84      28.871 -21.320  10.389  1.00  3.890          C  
ATOM   1174  C   GLY A  84      28.825 -21.449  11.896  1.00  3.890          C  
ATOM   1175  O   GLY A  84      28.117 -20.686  12.534  1.00  3.890          O  
ATOM   1176  H   GLY A  84      28.916 -19.193  10.104  1.00  4.670          H  
ATOM   1177 1HA  GLY A  84      28.282 -22.107   9.918  1.00  4.670          H  
ATOM   1178 2HA  GLY A  84      29.897 -21.394  10.030  1.00  4.670          H  
ATOM   1179  N   VAL A  85      29.543 -22.400  12.476  1.00  3.890          N  
ATOM   1180  CA  VAL A  85      29.517 -22.533  13.932  1.00  3.890          C  
ATOM   1181  C   VAL A  85      30.932 -22.632  14.455  1.00  3.890          C  
ATOM   1182  O   VAL A  85      31.849 -22.951  13.699  1.00  3.890          O  
ATOM   1183  CB  VAL A  85      28.722 -23.780  14.391  1.00  5.450          C  
ATOM   1184  CG1 VAL A  85      27.288 -23.690  13.916  1.00  5.450          C  
ATOM   1185  CG2 VAL A  85      29.394 -25.069  13.890  1.00  5.450          C  
ATOM   1186  H   VAL A  85      30.123 -23.009  11.915  1.00  4.670          H  
ATOM   1187  HA  VAL A  85      29.051 -21.649  14.372  1.00  4.670          H  
ATOM   1188  HB  VAL A  85      28.693 -23.790  15.483  1.00  6.540          H  
ATOM   1189 1HG1 VAL A  85      26.728 -24.553  14.282  1.00  6.540          H  
ATOM   1190 2HG1 VAL A  85      26.847 -22.787  14.305  1.00  6.540          H  
ATOM   1191 3HG1 VAL A  85      27.253 -23.672  12.833  1.00  6.540          H  
ATOM   1192 1HG2 VAL A  85      28.820 -25.921  14.243  1.00  6.540          H  
ATOM   1193 2HG2 VAL A  85      29.417 -25.074  12.805  1.00  6.540          H  
ATOM   1194 3HG2 VAL A  85      30.415 -25.144  14.275  1.00  6.540          H  
ATOM   1195  N   LEU A  86      31.106 -22.393  15.751  1.00  3.890          N  
ATOM   1196  CA  LEU A  86      32.383 -22.612  16.400  1.00  3.890          C  
ATOM   1197  C   LEU A  86      32.109 -23.816  17.262  1.00  3.890          C  
ATOM   1198  O   LEU A  86      32.954 -24.689  17.477  1.00  3.890          O  
ATOM   1199  CB  LEU A  86      32.769 -21.394  17.244  1.00  5.450          C  
ATOM   1200  CG  LEU A  86      34.131 -21.330  17.936  1.00  5.450          C  
ATOM   1201  CD1 LEU A  86      35.254 -21.363  16.903  1.00  5.450          C  
ATOM   1202  CD2 LEU A  86      34.174 -20.012  18.751  1.00  5.450          C  
ATOM   1203  H   LEU A  86      30.313 -22.102  16.336  1.00  4.670          H  
ATOM   1204  HA  LEU A  86      33.143 -22.849  15.662  1.00  4.670          H  
ATOM   1205 1HB  LEU A  86      32.646 -20.493  16.647  1.00  6.540          H  
ATOM   1206 2HB  LEU A  86      32.069 -21.383  18.051  1.00  6.540          H  
ATOM   1207  HG  LEU A  86      34.254 -22.186  18.604  1.00  6.540          H  
ATOM   1208 1HD1 LEU A  86      36.215 -21.300  17.412  1.00  6.540          H  
ATOM   1209 2HD1 LEU A  86      35.216 -22.289  16.337  1.00  6.540          H  
ATOM   1210 3HD1 LEU A  86      35.148 -20.514  16.222  1.00  6.540          H  
ATOM   1211 1HD2 LEU A  86      35.131 -19.924  19.265  1.00  6.540          H  
ATOM   1212 2HD2 LEU A  86      34.049 -19.161  18.076  1.00  6.540          H  
ATOM   1213 3HD2 LEU A  86      33.367 -20.009  19.484  1.00  6.540          H  
ATOM   1214  N   ASN A  87      30.882 -23.816  17.775  1.00  3.890          N  
ATOM   1215  CA  ASN A  87      30.357 -24.842  18.650  1.00  3.890          C  
ATOM   1216  C   ASN A  87      29.593 -25.863  17.809  1.00  3.890          C  
ATOM   1217  O   ASN A  87      28.506 -25.597  17.296  1.00  3.890          O  
ATOM   1218  CB  ASN A  87      29.491 -24.231  19.718  1.00  5.450          C  
ATOM   1219  CG  ASN A  87      29.041 -25.202  20.745  1.00  5.450          C  
ATOM   1220  OD1 ASN A  87      28.892 -26.422  20.542  1.00  5.450          O  
ATOM   1221  ND2 ASN A  87      28.797 -24.660  21.895  1.00  5.450          N  
ATOM   1222  H   ASN A  87      30.270 -23.026  17.537  1.00  4.670          H  
ATOM   1223  HA  ASN A  87      31.190 -25.361  19.126  1.00  4.670          H  
ATOM   1224 1HB  ASN A  87      30.036 -23.424  20.211  1.00  6.540          H  
ATOM   1225 2HB  ASN A  87      28.614 -23.783  19.250  1.00  6.540          H  
ATOM   1226 1HD2 ASN A  87      28.423 -25.204  22.674  1.00  6.540          H  
ATOM   1227 2HD2 ASN A  87      28.911 -23.676  22.012  1.00  6.540          H  
ATOM   1228  N   ASN A  88      30.139 -27.055  17.672  1.00  3.890          N  
ATOM   1229  CA  ASN A  88      29.528 -28.038  16.788  1.00  3.890          C  
ATOM   1230  C   ASN A  88      28.232 -28.636  17.336  1.00  3.890          C  
ATOM   1231  O   ASN A  88      27.567 -29.407  16.644  1.00  3.890          O  
ATOM   1232  CB  ASN A  88      30.518 -29.134  16.473  1.00  5.450          C  
ATOM   1233  CG  ASN A  88      31.629 -28.662  15.577  1.00  5.450          C  
ATOM   1234  OD1 ASN A  88      31.482 -27.710  14.802  1.00  5.450          O  
ATOM   1235  ND2 ASN A  88      32.755 -29.315  15.673  1.00  5.450          N  
ATOM   1236  H   ASN A  88      31.020 -27.250  18.132  1.00  4.670          H  
ATOM   1237  HA  ASN A  88      29.268 -27.537  15.858  1.00  4.670          H  
ATOM   1238 1HB  ASN A  88      30.943 -29.517  17.400  1.00  6.540          H  
ATOM   1239 2HB  ASN A  88      29.999 -29.958  15.984  1.00  6.540          H  
ATOM   1240 1HD2 ASN A  88      33.536 -29.047  15.109  1.00  6.540          H  
ATOM   1241 2HD2 ASN A  88      32.839 -30.080  16.312  1.00  6.540          H  
ATOM   1242  N   ASN A  89      27.875 -28.302  18.580  1.00  3.890          N  
ATOM   1243  CA  ASN A  89      26.645 -28.812  19.166  1.00  3.890          C  
ATOM   1244  C   ASN A  89      25.505 -27.789  19.115  1.00  3.890          C  
ATOM   1245  O   ASN A  89      24.429 -28.032  19.667  1.00  3.890          O  
ATOM   1246  CB  ASN A  89      26.885 -29.250  20.591  1.00  5.450          C  
ATOM   1247  CG  ASN A  89      27.791 -30.438  20.683  1.00  5.450          C  
ATOM   1248  OD1 ASN A  89      27.694 -31.401  19.912  1.00  5.450          O  
ATOM   1249  ND2 ASN A  89      28.691 -30.385  21.628  1.00  5.450          N  
ATOM   1250  H   ASN A  89      28.448 -27.656  19.124  1.00  4.670          H  
ATOM   1251  HA  ASN A  89      26.324 -29.680  18.589  1.00  4.670          H  
ATOM   1252 1HB  ASN A  89      27.318 -28.426  21.157  1.00  6.540          H  
ATOM   1253 2HB  ASN A  89      25.934 -29.498  21.062  1.00  6.540          H  
ATOM   1254 1HD2 ASN A  89      29.334 -31.141  21.752  1.00  6.540          H  
ATOM   1255 2HD2 ASN A  89      28.733 -29.583  22.227  1.00  6.540          H  
ATOM   1256  N   ILE A  90      25.718 -26.651  18.449  1.00  3.890          N  
ATOM   1257  CA  ILE A  90      24.667 -25.645  18.351  1.00  3.890          C  
ATOM   1258  C   ILE A  90      24.147 -25.481  16.937  1.00  3.890          C  
ATOM   1259  O   ILE A  90      24.898 -25.229  15.999  1.00  3.890          O  
ATOM   1260  CB  ILE A  90      25.103 -24.277  18.934  1.00  5.450          C  
ATOM   1261  CG1 ILE A  90      25.376 -24.439  20.467  1.00  5.450          C  
ATOM   1262  CG2 ILE A  90      24.077 -23.165  18.628  1.00  5.450          C  
ATOM   1263  CD1 ILE A  90      25.952 -23.203  21.156  1.00  5.450          C  
ATOM   1264  H   ILE A  90      26.627 -26.475  18.002  1.00  4.670          H  
ATOM   1265  HA  ILE A  90      23.828 -25.979  18.955  1.00  4.670          H  
ATOM   1266  HB  ILE A  90      26.059 -23.995  18.476  1.00  6.540          H  
ATOM   1267 1HG1 ILE A  90      24.452 -24.721  20.969  1.00  6.540          H  
ATOM   1268 2HG1 ILE A  90      26.091 -25.249  20.598  1.00  6.540          H  
ATOM   1269 1HG2 ILE A  90      24.440 -22.240  19.021  1.00  6.540          H  
ATOM   1270 2HG2 ILE A  90      23.954 -23.056  17.551  1.00  6.540          H  
ATOM   1271 3HG2 ILE A  90      23.116 -23.409  19.078  1.00  6.540          H  
ATOM   1272 1HD1 ILE A  90      26.132 -23.425  22.211  1.00  6.540          H  
ATOM   1273 2HD1 ILE A  90      26.882 -22.927  20.679  1.00  6.540          H  
ATOM   1274 3HD1 ILE A  90      25.272 -22.379  21.093  1.00  6.540          H  
ATOM   1275  N   ASN A  91      22.834 -25.601  16.804  1.00  3.890          N  
ATOM   1276  CA  ASN A  91      22.181 -25.460  15.518  1.00  3.890          C  
ATOM   1277  C   ASN A  91      21.960 -23.994  15.206  1.00  3.890          C  
ATOM   1278  O   ASN A  91      21.851 -23.172  16.113  1.00  3.890          O  
ATOM   1279  CB  ASN A  91      20.872 -26.212  15.503  1.00  5.450          C  
ATOM   1280  CG  ASN A  91      21.067 -27.693  15.551  1.00  5.450          C  
ATOM   1281  OD1 ASN A  91      21.954 -28.245  14.889  1.00  5.450          O  
ATOM   1282  ND2 ASN A  91      20.256 -28.356  16.328  1.00  5.450          N  
ATOM   1283  H   ASN A  91      22.290 -25.808  17.628  1.00  4.670          H  
ATOM   1284  HA  ASN A  91      22.835 -25.866  14.743  1.00  4.670          H  
ATOM   1285 1HB  ASN A  91      20.273 -25.906  16.360  1.00  6.540          H  
ATOM   1286 2HB  ASN A  91      20.313 -25.951  14.604  1.00  6.540          H  
ATOM   1287 1HD2 ASN A  91      20.339 -29.351  16.401  1.00  6.540          H  
ATOM   1288 2HD2 ASN A  91      19.549 -27.877  16.847  1.00  6.540          H  
ATOM   1289  N   HIS A  92      21.886 -23.684  13.922  1.00  3.890          N  
ATOM   1290  CA  HIS A  92      21.621 -22.338  13.430  1.00  3.890          C  
ATOM   1291  C   HIS A  92      20.171 -21.941  13.677  1.00  3.890          C  
ATOM   1292  O   HIS A  92      19.265 -22.762  13.503  1.00  3.890          O  
ATOM   1293  CB  HIS A  92      21.918 -22.283  11.934  1.00  5.450          C  
ATOM   1294  CG  HIS A  92      22.054 -20.913  11.340  1.00  5.450          C  
ATOM   1295  ND1 HIS A  92      20.984 -20.073  11.043  1.00  5.450          N  
ATOM   1296  CD2 HIS A  92      23.162 -20.265  10.968  1.00  5.450          C  
ATOM   1297  CE1 HIS A  92      21.456 -18.962  10.505  1.00  5.450          C  
ATOM   1298  NE2 HIS A  92      22.784 -19.067  10.430  1.00  5.450          N  
ATOM   1299  H   HIS A  92      22.005 -24.429  13.250  1.00  4.670          H  
ATOM   1300  HA  HIS A  92      22.261 -21.619  13.945  1.00  4.670          H  
ATOM   1301 1HB  HIS A  92      22.843 -22.823  11.733  1.00  6.540          H  
ATOM   1302 2HB  HIS A  92      21.121 -22.797  11.397  1.00  6.540          H  
ATOM   1303  HD1 HIS A  92      19.973 -20.209  11.234  1.00  6.540          H  
ATOM   1304  HD2 HIS A  92      24.203 -20.546  11.012  1.00  6.540          H  
ATOM   1305  HE1 HIS A  92      20.773 -18.166  10.191  1.00  6.540          H  
ATOM   1306  N   SER A  93      19.945 -20.679  14.030  1.00  3.890          N  
ATOM   1307  CA  SER A  93      18.602 -20.145  14.209  1.00  3.890          C  
ATOM   1308  C   SER A  93      17.710 -20.261  12.980  1.00  3.890          C  
ATOM   1309  O   SER A  93      18.159 -20.142  11.833  1.00  3.890          O  
ATOM   1310  CB  SER A  93      18.636 -18.686  14.530  1.00  5.450          C  
ATOM   1311  OG  SER A  93      17.326 -18.186  14.554  1.00  5.450          O  
ATOM   1312  H   SER A  93      20.734 -20.050  14.214  1.00  4.670          H  
ATOM   1313  HA  SER A  93      18.134 -20.687  15.031  1.00  4.670          H  
ATOM   1314 1HB  SER A  93      19.130 -18.510  15.488  1.00  6.540          H  
ATOM   1315 2HB  SER A  93      19.203 -18.172  13.759  1.00  6.540          H  
ATOM   1316  HG  SER A  93      17.417 -17.212  14.449  1.00  6.540          H  
ATOM   1317  N   GLY A  94      16.414 -20.466  13.234  1.00  3.890          N  
ATOM   1318  CA  GLY A  94      15.392 -20.532  12.188  1.00  3.890          C  
ATOM   1319  C   GLY A  94      14.852 -19.138  11.834  1.00  3.890          C  
ATOM   1320  O   GLY A  94      13.923 -18.997  11.036  1.00  3.890          O  
ATOM   1321  H   GLY A  94      16.130 -20.564  14.199  1.00  4.670          H  
ATOM   1322 1HA  GLY A  94      15.816 -20.998  11.298  1.00  4.670          H  
ATOM   1323 2HA  GLY A  94      14.574 -21.168  12.523  1.00  4.670          H  
ATOM   1324  N   ALA A  95      15.430 -18.111  12.453  1.00  3.890          N  
ATOM   1325  CA  ALA A  95      15.026 -16.724  12.256  1.00  3.890          C  
ATOM   1326  C   ALA A  95      16.227 -15.788  12.426  1.00  3.890          C  
ATOM   1327  O   ALA A  95      17.181 -16.077  13.161  1.00  3.890          O  
ATOM   1328  CB  ALA A  95      13.917 -16.361  13.231  1.00  5.450          C  
ATOM   1329  H   ALA A  95      16.179 -18.316  13.105  1.00  4.670          H  
ATOM   1330  HA  ALA A  95      14.663 -16.612  11.237  1.00  4.670          H  
ATOM   1331 1HB  ALA A  95      13.612 -15.338  13.073  1.00  6.540          H  
ATOM   1332 2HB  ALA A  95      13.067 -17.024  13.069  1.00  6.540          H  
ATOM   1333 3HB  ALA A  95      14.280 -16.472  14.248  1.00  6.540          H  
ATOM   1334  N   LEU A  96      16.151 -14.629  11.787  1.00  3.890          N  
ATOM   1335  CA  LEU A  96      17.209 -13.636  11.849  1.00  3.890          C  
ATOM   1336  C   LEU A  96      17.109 -12.850  13.178  1.00  3.890          C  
ATOM   1337  O   LEU A  96      16.151 -13.026  13.932  1.00  3.890          O  
ATOM   1338  CB  LEU A  96      17.114 -12.754  10.599  1.00  5.450          C  
ATOM   1339  CG  LEU A  96      17.223 -13.450   9.188  1.00  5.450          C  
ATOM   1340  CD1 LEU A  96      16.968 -12.390   8.083  1.00  5.450          C  
ATOM   1341  CD2 LEU A  96      18.571 -14.067   8.997  1.00  5.450          C  
ATOM   1342  H   LEU A  96      15.337 -14.410  11.209  1.00  4.670          H  
ATOM   1343  HA  LEU A  96      18.169 -14.147  11.844  1.00  4.670          H  
ATOM   1344 1HB  LEU A  96      16.171 -12.248  10.618  1.00  6.540          H  
ATOM   1345 2HB  LEU A  96      17.904 -12.047  10.636  1.00  6.540          H  
ATOM   1346  HG  LEU A  96      16.467 -14.219   9.106  1.00  6.540          H  
ATOM   1347 1HD1 LEU A  96      17.019 -12.866   7.108  1.00  6.540          H  
ATOM   1348 2HD1 LEU A  96      15.972 -11.951   8.220  1.00  6.540          H  
ATOM   1349 3HD1 LEU A  96      17.718 -11.608   8.138  1.00  6.540          H  
ATOM   1350 1HD2 LEU A  96      18.624 -14.535   8.015  1.00  6.540          H  
ATOM   1351 2HD2 LEU A  96      19.315 -13.298   9.059  1.00  6.540          H  
ATOM   1352 3HD2 LEU A  96      18.761 -14.823   9.753  1.00  6.540          H  
ATOM   1353  N   GLY A  97      18.149 -12.078  13.525  1.00  3.890          N  
ATOM   1354  CA  GLY A  97      18.203 -11.364  14.817  1.00  3.860          C  
ATOM   1355  C   GLY A  97      17.557  -9.975  15.002  1.00  3.160          C  
ATOM   1356  O   GLY A  97      16.857  -9.437  14.148  1.00  3.430          O  
ATOM   1357  H   GLY A  97      18.919 -11.973  12.886  1.00  4.670          H  
ATOM   1358 1HA  GLY A  97      17.810 -12.029  15.587  1.00  4.630          H  
ATOM   1359 2HA  GLY A  97      19.250 -11.237  15.052  1.00  4.630          H  
ATOM   1360  N   GLY A  98      17.851  -9.387  16.176  1.00  2.790          N  
ATOM   1361  CA  GLY A  98      17.322  -8.096  16.645  1.00  2.580          C  
ATOM   1362  C   GLY A  98      18.143  -6.891  16.197  1.00  2.330          C  
ATOM   1363  O   GLY A  98      17.891  -5.751  16.611  1.00  2.950          O  
ATOM   1364  H   GLY A  98      18.478  -9.896  16.799  1.00  3.350          H  
ATOM   1365 1HA  GLY A  98      16.300  -7.987  16.284  1.00  3.100          H  
ATOM   1366 2HA  GLY A  98      17.270  -8.112  17.733  1.00  3.100          H  
ATOM   1367  N   GLY A  99      19.165  -7.157  15.421  1.00  2.000          N  
ATOM   1368  CA  GLY A  99      20.061  -6.155  14.898  1.00  2.010          C  
ATOM   1369  C   GLY A  99      19.669  -6.013  13.450  1.00  1.620          C  
ATOM   1370  O   GLY A  99      18.479  -5.941  13.133  1.00  1.430          O  
ATOM   1371  H   GLY A  99      19.328  -8.120  15.156  1.00  2.400          H  
ATOM   1372 1HA  GLY A  99      19.966  -5.213  15.432  1.00  2.410          H  
ATOM   1373 2HA  GLY A  99      21.080  -6.504  14.984  1.00  2.410          H  
ATOM   1374  N   GLY A 100      20.641  -5.973  12.562  1.00  1.780          N  
ATOM   1375  CA  GLY A 100      20.295  -5.899  11.146  1.00  1.610          C  
ATOM   1376  C   GLY A 100      21.486  -5.834  10.217  1.00  1.540          C  
ATOM   1377  O   GLY A 100      22.620  -5.666  10.651  1.00  1.810          O  
ATOM   1378  H   GLY A 100      21.606  -5.966  12.903  1.00  2.140          H  
ATOM   1379 1HA  GLY A 100      19.688  -6.751  10.891  1.00  1.930          H  
ATOM   1380 2HA  GLY A 100      19.670  -5.024  10.981  1.00  1.930          H  
ATOM   1381  N   GLY A 101      21.241  -6.001   8.924  1.00  1.620          N  
ATOM   1382  CA  GLY A 101      22.336  -5.901   7.975  1.00  1.890          C  
ATOM   1383  C   GLY A 101      22.517  -4.439   7.610  1.00  1.550          C  
ATOM   1384  O   GLY A 101      21.662  -3.611   7.955  1.00  1.330          O  
ATOM   1385  H   GLY A 101      20.286  -6.195   8.605  1.00  1.940          H  
ATOM   1386 1HA  GLY A 101      23.253  -6.298   8.411  1.00  2.270          H  
ATOM   1387 2HA  GLY A 101      22.111  -6.488   7.083  1.00  2.270          H  
ATOM   1388  N   GLU A 102      23.575  -4.134   6.857  1.00  1.790          N  
ATOM   1389  CA  GLU A 102      23.851  -2.761   6.428  1.00  1.620          C  
ATOM   1390  C   GLU A 102      24.671  -2.700   5.150  1.00  1.630          C  
ATOM   1391  O   GLU A 102      25.384  -3.656   4.822  1.00  2.030          O  
ATOM   1392  CB  GLU A 102      24.590  -1.961   7.508  1.00  2.340          C  
ATOM   1393  CG  GLU A 102      25.981  -2.467   7.878  1.00  2.340          C  
ATOM   1394  CD  GLU A 102      26.691  -1.581   8.899  1.00  2.340          C  
ATOM   1395  OE1 GLU A 102      26.073  -1.096   9.829  1.00  2.340          O  
ATOM   1396  OE2 GLU A 102      27.848  -1.322   8.689  1.00  2.340          O  
ATOM   1397  H   GLU A 102      24.216  -4.869   6.590  1.00  2.150          H  
ATOM   1398  HA  GLU A 102      22.905  -2.261   6.228  1.00  1.940          H  
ATOM   1399 1HB  GLU A 102      24.695  -0.928   7.178  1.00  2.800          H  
ATOM   1400 2HB  GLU A 102      24.000  -1.960   8.404  1.00  2.800          H  
ATOM   1401 1HG  GLU A 102      25.885  -3.470   8.296  1.00  2.800          H  
ATOM   1402 2HG  GLU A 102      26.595  -2.533   6.980  1.00  2.800          H  
ATOM   1403  N   ARG A 103      24.555  -1.530   4.497  1.00  1.330          N  
ATOM   1404  CA  ARG A 103      25.519  -1.819   3.423  1.00  1.440          C  
ATOM   1405  C   ARG A 103      25.884  -0.443   2.859  1.00  1.330          C  
ATOM   1406  O   ARG A 103      25.096  -0.044   2.013  1.00  1.410          O  
ATOM   1407  CB  ARG A 103      24.860  -2.668   2.308  1.00  1.970          C  
ATOM   1408  CG  ARG A 103      25.759  -3.279   1.202  1.00  1.970          C  
ATOM   1409  CD  ARG A 103      25.931  -2.398  -0.001  1.00  1.970          C  
ATOM   1410  NE  ARG A 103      24.667  -1.941  -0.580  1.00  1.970          N  
ATOM   1411  CZ  ARG A 103      24.565  -0.877  -1.410  1.00  1.970          C  
ATOM   1412  NH1 ARG A 103      25.647  -0.216  -1.753  1.00  1.970          N  
ATOM   1413  NH2 ARG A 103      23.389  -0.488  -1.874  1.00  1.970          N  
ATOM   1414  H   ARG A 103      24.587  -0.724   3.891  1.00  1.600          H  
ATOM   1415  HA  ARG A 103      26.439  -2.264   3.803  1.00  1.730          H  
ATOM   1416 1HB  ARG A 103      24.328  -3.509   2.729  1.00  2.370          H  
ATOM   1417 2HB  ARG A 103      24.106  -2.062   1.817  1.00  2.370          H  
ATOM   1418 1HG  ARG A 103      26.746  -3.472   1.622  1.00  2.370          H  
ATOM   1419 2HG  ARG A 103      25.322  -4.215   0.872  1.00  2.370          H  
ATOM   1420 1HD  ARG A 103      26.522  -1.536   0.256  1.00  2.370          H  
ATOM   1421 2HD  ARG A 103      26.460  -2.966  -0.766  1.00  2.370          H  
ATOM   1422  HE  ARG A 103      23.818  -2.428  -0.327  1.00  2.370          H  
ATOM   1423 1HH1 ARG A 103      26.544  -0.505  -1.394  1.00  2.370          H  
ATOM   1424 2HH1 ARG A 103      25.578   0.578  -2.373  1.00  2.370          H  
ATOM   1425 1HH2 ARG A 103      22.538  -0.963  -1.628  1.00  2.370          H  
ATOM   1426 2HH2 ARG A 103      23.309   0.345  -2.473  1.00  2.370          H  
ATOM   1427  N   ARG A 104      27.181  -0.285   2.617  1.00  1.400          N  
ATOM   1428  CA  ARG A 104      27.659   1.098   2.614  1.00  1.460          C  
ATOM   1429  C   ARG A 104      28.408   1.410   1.313  1.00  1.590          C  
ATOM   1430  O   ARG A 104      28.760   0.500   0.551  1.00  1.810          O  
ATOM   1431  CB  ARG A 104      28.512   1.409   3.828  1.00  2.020          C  
ATOM   1432  CG  ARG A 104      27.786   1.284   5.154  1.00  2.020          C  
ATOM   1433  CD  ARG A 104      28.651   1.571   6.329  1.00  2.020          C  
ATOM   1434  NE  ARG A 104      27.919   1.325   7.527  1.00  2.020          N  
ATOM   1435  CZ  ARG A 104      27.151   2.222   8.185  1.00  2.020          C  
ATOM   1436  NH1 ARG A 104      27.049   3.502   7.815  1.00  2.020          N  
ATOM   1437  NH2 ARG A 104      26.475   1.811   9.211  1.00  2.020          N  
ATOM   1438  H   ARG A 104      27.508  -0.742   1.778  1.00  1.680          H  
ATOM   1439  HA  ARG A 104      26.802   1.759   2.667  1.00  1.750          H  
ATOM   1440 1HB  ARG A 104      29.392   0.831   3.862  1.00  2.420          H  
ATOM   1441 2HB  ARG A 104      28.814   2.442   3.748  1.00  2.420          H  
ATOM   1442 1HG  ARG A 104      26.947   1.978   5.170  1.00  2.420          H  
ATOM   1443 2HG  ARG A 104      27.414   0.266   5.273  1.00  2.420          H  
ATOM   1444 1HD  ARG A 104      29.529   0.922   6.318  1.00  2.420          H  
ATOM   1445 2HD  ARG A 104      28.957   2.600   6.331  1.00  2.420          H  
ATOM   1446  HE  ARG A 104      27.946   0.363   7.899  1.00  2.420          H  
ATOM   1447 1HH1 ARG A 104      27.586   3.858   7.041  1.00  2.420          H  
ATOM   1448 2HH1 ARG A 104      26.426   4.152   8.349  1.00  2.420          H  
ATOM   1449 1HH2 ARG A 104      26.529   0.819   9.494  1.00  2.420          H  
ATOM   1450 2HH2 ARG A 104      25.882   2.458   9.708  1.00  2.420          H  
ATOM   1451  N   GLY A 105      28.586   2.700   1.053  1.00  1.690          N  
ATOM   1452  CA  GLY A 105      29.235   3.254  -0.129  1.00  1.970          C  
ATOM   1453  C   GLY A 105      28.158   3.828  -1.044  1.00  2.290          C  
ATOM   1454  O   GLY A 105      27.392   3.072  -1.671  1.00  2.280          O  
ATOM   1455  H   GLY A 105      28.275   3.388   1.746  1.00  2.030          H  
ATOM   1456 1HA  GLY A 105      29.934   4.037   0.169  1.00  2.360          H  
ATOM   1457 2HA  GLY A 105      29.788   2.480  -0.648  1.00  2.360          H  
ATOM   1458  N   GLY A 106      28.114   5.161  -1.144  1.00  2.700          N  
ATOM   1459  CA  GLY A 106      27.072   5.833  -1.907  1.00  3.110          C  
ATOM   1460  C   GLY A 106      26.637   7.122  -1.217  1.00  3.070          C  
ATOM   1461  O   GLY A 106      27.390   7.703  -0.441  1.00  3.060          O  
ATOM   1462  H   GLY A 106      28.786   5.725  -0.640  1.00  3.240          H  
ATOM   1463 1HA  GLY A 106      27.428   6.049  -2.914  1.00  3.730          H  
ATOM   1464 2HA  GLY A 106      26.216   5.178  -1.992  1.00  3.730          H  
ATOM   1465  N   GLY A 107      25.457   7.613  -1.588  1.00  3.190          N  
ATOM   1466  CA  GLY A 107      24.883   8.851  -1.067  1.00  3.300          C  
ATOM   1467  C   GLY A 107      23.422   8.647  -0.653  1.00  2.930          C  
ATOM   1468  O   GLY A 107      22.579   9.498  -0.938  1.00  3.140          O  
ATOM   1469  H   GLY A 107      24.910   7.087  -2.249  1.00  3.830          H  
ATOM   1470 1HA  GLY A 107      25.465   9.188  -0.207  1.00  3.960          H  
ATOM   1471 2HA  GLY A 107      24.948   9.631  -1.825  1.00  3.960          H  
ATOM   1472  N   ASP A 108      23.120   7.502  -0.039  1.00  2.490          N  
ATOM   1473  CA  ASP A 108      21.745   7.157   0.359  1.00  2.210          C  
ATOM   1474  C   ASP A 108      21.779   6.215   1.550  1.00  2.040          C  
ATOM   1475  O   ASP A 108      22.840   5.945   2.073  1.00  2.060          O  
ATOM   1476  CB  ASP A 108      21.013   6.519  -0.834  1.00  3.210          C  
ATOM   1477  CG  ASP A 108      19.499   6.688  -0.844  1.00  3.210          C  
ATOM   1478  OD1 ASP A 108      18.906   6.798   0.218  1.00  3.210          O  
ATOM   1479  OD2 ASP A 108      18.960   6.704  -1.930  1.00  3.210          O  
ATOM   1480  H   ASP A 108      23.883   6.854   0.197  1.00  2.990          H  
ATOM   1481  HA  ASP A 108      21.225   8.065   0.654  1.00  2.650          H  
ATOM   1482 1HB  ASP A 108      21.410   6.932  -1.758  1.00  3.850          H  
ATOM   1483 2HB  ASP A 108      21.223   5.457  -0.843  1.00  3.850          H  
ATOM   1484  N   PHE A 109      20.640   5.770   2.055  1.00  1.970          N  
ATOM   1485  CA  PHE A 109      20.705   4.834   3.197  1.00  1.880          C  
ATOM   1486  C   PHE A 109      20.113   3.439   2.992  1.00  1.740          C  
ATOM   1487  O   PHE A 109      18.941   3.279   2.655  1.00  1.940          O  
ATOM   1488  CB  PHE A 109      20.052   5.409   4.430  1.00  2.670          C  
ATOM   1489  CG  PHE A 109      20.758   6.564   5.066  1.00  2.670          C  
ATOM   1490  CD1 PHE A 109      20.460   7.861   4.725  1.00  2.670          C  
ATOM   1491  CD2 PHE A 109      21.720   6.339   6.037  1.00  2.670          C  
ATOM   1492  CE1 PHE A 109      21.104   8.910   5.344  1.00  2.670          C  
ATOM   1493  CE2 PHE A 109      22.369   7.375   6.658  1.00  2.670          C  
ATOM   1494  CZ  PHE A 109      22.057   8.668   6.308  1.00  2.670          C  
ATOM   1495  H   PHE A 109      19.767   6.069   1.608  1.00  2.360          H  
ATOM   1496  HA  PHE A 109      21.757   4.683   3.437  1.00  2.260          H  
ATOM   1497 1HB  PHE A 109      19.039   5.723   4.190  1.00  3.200          H  
ATOM   1498 2HB  PHE A 109      19.982   4.616   5.141  1.00  3.200          H  
ATOM   1499  HD1 PHE A 109      19.702   8.054   3.962  1.00  3.200          H  
ATOM   1500  HD2 PHE A 109      21.946   5.325   6.304  1.00  3.200          H  
ATOM   1501  HE1 PHE A 109      20.860   9.940   5.074  1.00  3.200          H  
ATOM   1502  HE2 PHE A 109      23.127   7.181   7.421  1.00  3.200          H  
ATOM   1503  HZ  PHE A 109      22.560   9.510   6.795  1.00  3.200          H  
ATOM   1504  N   SER A 110      20.897   2.413   3.316  1.00  1.520          N  
ATOM   1505  CA  SER A 110      20.449   1.021   3.218  1.00  1.480          C  
ATOM   1506  C   SER A 110      20.832   0.153   4.428  1.00  1.350          C  
ATOM   1507  O   SER A 110      22.031  -0.107   4.476  1.00  1.300          O  
ATOM   1508  CB  SER A 110      21.015   0.378   1.966  1.00  2.090          C  
ATOM   1509  OG  SER A 110      20.521   0.971   0.792  1.00  2.090          O  
ATOM   1510  H   SER A 110      21.844   2.595   3.609  1.00  1.820          H  
ATOM   1511  HA  SER A 110      19.361   1.019   3.145  1.00  1.780          H  
ATOM   1512 1HB  SER A 110      22.106   0.441   1.974  1.00  2.510          H  
ATOM   1513 2HB  SER A 110      20.758  -0.642   1.982  1.00  2.510          H  
ATOM   1514  HG  SER A 110      20.968   1.829   0.712  1.00  2.510          H  
ATOM   1515  N   MET A 111      19.943  -0.832   4.578  1.00  1.430          N  
ATOM   1516  CA  MET A 111      19.722  -1.521   5.857  1.00  1.370          C  
ATOM   1517  C   MET A 111      18.936  -2.799   5.589  1.00  1.300          C  
ATOM   1518  O   MET A 111      18.052  -2.794   4.719  1.00  1.450          O  
ATOM   1519  CB  MET A 111      18.958  -0.640   6.853  1.00  1.940          C  
ATOM   1520  CG  MET A 111      18.657  -1.338   8.217  1.00  1.940          C  
ATOM   1521  SD  MET A 111      17.788  -0.296   9.392  1.00  1.940          S  
ATOM   1522  CE  MET A 111      19.110   0.621  10.080  1.00  1.940          C  
ATOM   1523  H   MET A 111      20.045  -1.535   3.862  1.00  1.720          H  
ATOM   1524  HA  MET A 111      20.679  -1.800   6.290  1.00  1.640          H  
ATOM   1525 1HB  MET A 111      19.530   0.259   7.053  1.00  2.330          H  
ATOM   1526 2HB  MET A 111      18.006  -0.334   6.412  1.00  2.330          H  
ATOM   1527 1HG  MET A 111      18.037  -2.215   8.062  1.00  2.330          H  
ATOM   1528 2HG  MET A 111      19.601  -1.663   8.670  1.00  2.330          H  
ATOM   1529 1HE  MET A 111      18.722   1.323  10.817  1.00  2.330          H  
ATOM   1530 2HE  MET A 111      19.801  -0.056  10.561  1.00  2.330          H  
ATOM   1531 3HE  MET A 111      19.630   1.162   9.303  1.00  2.330          H  
ATOM   1532  N   PHE A 112      19.155  -3.880   6.350  1.00  1.260          N  
ATOM   1533  CA  PHE A 112      18.257  -4.993   6.055  1.00  1.310          C  
ATOM   1534  C   PHE A 112      17.721  -5.941   7.128  1.00  1.370          C  
ATOM   1535  O   PHE A 112      18.457  -6.602   7.866  1.00  1.680          O  
ATOM   1536  CB  PHE A 112      18.932  -5.914   5.032  1.00  1.810          C  
ATOM   1537  CG  PHE A 112      18.060  -7.066   4.648  1.00  1.810          C  
ATOM   1538  CD1 PHE A 112      17.116  -6.930   3.653  1.00  1.810          C  
ATOM   1539  CD2 PHE A 112      18.145  -8.288   5.328  1.00  1.810          C  
ATOM   1540  CE1 PHE A 112      16.298  -7.967   3.333  1.00  1.810          C  
ATOM   1541  CE2 PHE A 112      17.316  -9.310   5.013  1.00  1.810          C  
ATOM   1542  CZ  PHE A 112      16.397  -9.151   4.009  1.00  1.810          C  
ATOM   1543  H   PHE A 112      19.891  -3.893   7.064  1.00  1.510          H  
ATOM   1544  HA  PHE A 112      17.370  -4.570   5.589  1.00  1.570          H  
ATOM   1545 1HB  PHE A 112      19.173  -5.352   4.144  1.00  2.180          H  
ATOM   1546 2HB  PHE A 112      19.860  -6.304   5.441  1.00  2.180          H  
ATOM   1547  HD1 PHE A 112      17.023  -5.987   3.126  1.00  2.180          H  
ATOM   1548  HD2 PHE A 112      18.873  -8.404   6.140  1.00  2.180          H  
ATOM   1549  HE1 PHE A 112      15.555  -7.849   2.551  1.00  2.180          H  
ATOM   1550  HE2 PHE A 112      17.370 -10.240   5.566  1.00  2.180          H  
ATOM   1551  HZ  PHE A 112      15.732  -9.958   3.758  1.00  2.180          H  
ATOM   1552  N   ARG A 113      16.384  -5.947   7.141  1.00  1.330          N  
ATOM   1553  CA  ARG A 113      15.354  -6.824   7.725  1.00  1.500          C  
ATOM   1554  C   ARG A 113      15.656  -8.059   8.557  1.00  1.470          C  
ATOM   1555  O   ARG A 113      15.257  -9.146   8.149  1.00  1.620          O  
ATOM   1556  CB  ARG A 113      14.416  -7.249   6.641  1.00  2.030          C  
ATOM   1557  CG  ARG A 113      13.667  -6.154   5.964  1.00  2.030          C  
ATOM   1558  CD  ARG A 113      12.512  -5.616   6.774  1.00  2.030          C  
ATOM   1559  NE  ARG A 113      12.938  -4.626   7.749  1.00  2.030          N  
ATOM   1560  CZ  ARG A 113      13.247  -3.344   7.456  1.00  2.030          C  
ATOM   1561  NH1 ARG A 113      13.160  -2.906   6.219  1.00  2.030          N  
ATOM   1562  NH2 ARG A 113      13.640  -2.534   8.404  1.00  2.030          N  
ATOM   1563  H   ARG A 113      16.004  -5.234   6.538  1.00  1.600          H  
ATOM   1564  HA  ARG A 113      14.798  -6.194   8.397  1.00  1.800          H  
ATOM   1565 1HB  ARG A 113      14.962  -7.774   5.902  1.00  2.440          H  
ATOM   1566 2HB  ARG A 113      13.675  -7.915   7.043  1.00  2.440          H  
ATOM   1567 1HG  ARG A 113      14.338  -5.344   5.737  1.00  2.440          H  
ATOM   1568 2HG  ARG A 113      13.299  -6.523   5.058  1.00  2.440          H  
ATOM   1569 1HD  ARG A 113      11.755  -5.177   6.139  1.00  2.440          H  
ATOM   1570 2HD  ARG A 113      12.068  -6.439   7.309  1.00  2.440          H  
ATOM   1571  HE  ARG A 113      13.008  -4.917   8.717  1.00  2.440          H  
ATOM   1572 1HH1 ARG A 113      12.852  -3.530   5.466  1.00  2.440          H  
ATOM   1573 2HH1 ARG A 113      13.396  -1.927   5.979  1.00  2.440          H  
ATOM   1574 1HH2 ARG A 113      13.709  -2.854   9.358  1.00  2.440          H  
ATOM   1575 2HH2 ARG A 113      13.874  -1.579   8.172  1.00  2.440          H  
ATOM   1576  N   THR A 114      16.269  -7.959   9.714  1.00  1.440          N  
ATOM   1577  CA  THR A 114      16.471  -9.208  10.451  1.00  1.550          C  
ATOM   1578  C   THR A 114      15.409  -9.509  11.510  1.00  1.540          C  
ATOM   1579  O   THR A 114      15.439 -10.574  12.107  1.00  1.800          O  
ATOM   1580  CB  THR A 114      17.842  -9.255  11.124  1.00  2.130          C  
ATOM   1581  OG1 THR A 114      17.951  -8.189  12.022  1.00  2.130          O  
ATOM   1582  CG2 THR A 114      18.942  -9.222  10.087  1.00  2.130          C  
ATOM   1583  H   THR A 114      16.617  -7.078  10.067  1.00  1.730          H  
ATOM   1584  HA  THR A 114      16.449 -10.020   9.737  1.00  1.860          H  
ATOM   1585  HB  THR A 114      17.927 -10.145  11.690  1.00  2.550          H  
ATOM   1586  HG1 THR A 114      17.439  -8.428  12.841  1.00  2.550          H  
ATOM   1587 1HG2 THR A 114      19.907  -9.264  10.577  1.00  2.550          H  
ATOM   1588 2HG2 THR A 114      18.844 -10.069   9.427  1.00  2.550          H  
ATOM   1589 3HG2 THR A 114      18.872  -8.325   9.509  1.00  2.550          H  
ATOM   1590  N   LYS A 115      14.426  -8.634  11.719  1.00  1.730          N  
ATOM   1591  CA  LYS A 115      13.486  -8.889  12.817  1.00  1.920          C  
ATOM   1592  C   LYS A 115      12.983 -10.342  12.787  1.00  1.720          C  
ATOM   1593  O   LYS A 115      12.290 -10.771  11.847  1.00  1.640          O  
ATOM   1594  CB  LYS A 115      12.306  -7.901  12.764  1.00  2.610          C  
ATOM   1595  CG  LYS A 115      11.357  -7.987  13.974  1.00  2.610          C  
ATOM   1596  CD  LYS A 115      10.214  -6.954  13.917  1.00  2.610          C  
ATOM   1597  CE  LYS A 115       9.366  -6.981  15.210  1.00  2.610          C  
ATOM   1598  NZ  LYS A 115       8.287  -5.952  15.204  1.00  2.610          N  
ATOM   1599  H   LYS A 115      14.397  -7.784  11.179  1.00  2.080          H  
ATOM   1600  HA  LYS A 115      14.023  -8.746  13.758  1.00  2.300          H  
ATOM   1601 1HB  LYS A 115      12.687  -6.881  12.706  1.00  3.130          H  
ATOM   1602 2HB  LYS A 115      11.723  -8.084  11.866  1.00  3.130          H  
ATOM   1603 1HG  LYS A 115      10.925  -8.976  14.011  1.00  3.130          H  
ATOM   1604 2HG  LYS A 115      11.928  -7.827  14.890  1.00  3.130          H  
ATOM   1605 1HD  LYS A 115      10.606  -5.956  13.773  1.00  3.130          H  
ATOM   1606 2HD  LYS A 115       9.565  -7.191  13.072  1.00  3.130          H  
ATOM   1607 1HE  LYS A 115       8.912  -7.955  15.321  1.00  3.130          H  
ATOM   1608 2HE  LYS A 115      10.017  -6.794  16.064  1.00  3.130          H  
ATOM   1609 1HZ  LYS A 115       7.768  -6.000  16.065  1.00  3.130          H  
ATOM   1610 2HZ  LYS A 115       8.721  -5.016  15.123  1.00  3.130          H  
ATOM   1611 3HZ  LYS A 115       7.667  -6.103  14.430  1.00  3.130          H  
ATOM   1612  N   SER A 116      13.228 -11.051  13.904  1.00  1.840          N  
ATOM   1613  CA  SER A 116      12.934 -12.478  14.032  1.00  1.790          C  
ATOM   1614  C   SER A 116      11.482 -12.815  13.824  1.00  1.820          C  
ATOM   1615  O   SER A 116      11.149 -13.882  13.300  1.00  1.860          O  
ATOM   1616  CB  SER A 116      13.331 -12.944  15.413  1.00  2.530          C  
ATOM   1617  OG  SER A 116      12.485 -12.379  16.386  1.00  2.530          O  
ATOM   1618  H   SER A 116      13.738 -10.608  14.657  1.00  2.210          H  
ATOM   1619  HA  SER A 116      13.539 -13.001  13.284  1.00  2.150          H  
ATOM   1620 1HB  SER A 116      13.284 -14.030  15.463  1.00  3.030          H  
ATOM   1621 2HB  SER A 116      14.359 -12.652  15.613  1.00  3.030          H  
ATOM   1622  HG  SER A 116      12.847 -12.646  17.237  1.00  3.030          H  
ATOM   1623  N   THR A 117      10.614 -11.870  14.153  1.00  1.970          N  
ATOM   1624  CA  THR A 117       9.184 -12.021  13.982  1.00  2.190          C  
ATOM   1625  C   THR A 117       8.837 -12.243  12.526  1.00  2.190          C  
ATOM   1626  O   THR A 117       7.951 -13.041  12.216  1.00  2.480          O  
ATOM   1627  CB  THR A 117       8.409 -10.803  14.520  1.00  2.980          C  
ATOM   1628  OG1 THR A 117       8.634 -10.670  15.934  1.00  2.980          O  
ATOM   1629  CG2 THR A 117       6.917 -10.960  14.264  1.00  2.980          C  
ATOM   1630  H   THR A 117      10.975 -11.049  14.614  1.00  2.360          H  
ATOM   1631  HA  THR A 117       8.865 -12.904  14.543  1.00  2.630          H  
ATOM   1632  HB  THR A 117       8.754  -9.910  14.015  1.00  3.570          H  
ATOM   1633  HG1 THR A 117       9.546 -10.445  16.104  1.00  3.570          H  
ATOM   1634 1HG2 THR A 117       6.392 -10.092  14.652  1.00  3.570          H  
ATOM   1635 2HG2 THR A 117       6.719 -11.042  13.197  1.00  3.570          H  
ATOM   1636 3HG2 THR A 117       6.557 -11.856  14.766  1.00  3.570          H  
ATOM   1637  N   LEU A 118       9.480 -11.487  11.626  1.00  2.080          N  
ATOM   1638  CA  LEU A 118       9.149 -11.579  10.221  1.00  2.300          C  
ATOM   1639  C   LEU A 118       9.506 -12.951   9.722  1.00  2.240          C  
ATOM   1640  O   LEU A 118       8.768 -13.567   8.947  1.00  2.550          O  
ATOM   1641  CB  LEU A 118       9.920 -10.527   9.419  1.00  3.130          C  
ATOM   1642  CG  LEU A 118       9.545  -9.045   9.649  1.00  3.130          C  
ATOM   1643  CD1 LEU A 118      10.574  -8.153   8.959  1.00  3.130          C  
ATOM   1644  CD2 LEU A 118       8.163  -8.760   9.070  1.00  3.130          C  
ATOM   1645  H   LEU A 118      10.259 -10.897  11.916  1.00  2.500          H  
ATOM   1646  HA  LEU A 118       8.080 -11.443  10.104  1.00  2.760          H  
ATOM   1647 1HB  LEU A 118      10.986 -10.642   9.632  1.00  3.760          H  
ATOM   1648 2HB  LEU A 118       9.753 -10.743   8.369  1.00  3.760          H  
ATOM   1649  HG  LEU A 118       9.557  -8.830  10.717  1.00  3.760          H  
ATOM   1650 1HD1 LEU A 118      10.319  -7.111   9.130  1.00  3.760          H  
ATOM   1651 2HD1 LEU A 118      11.569  -8.357   9.366  1.00  3.760          H  
ATOM   1652 3HD1 LEU A 118      10.568  -8.355   7.894  1.00  3.760          H  
ATOM   1653 1HD2 LEU A 118       7.924  -7.716   9.230  1.00  3.760          H  
ATOM   1654 2HD2 LEU A 118       8.168  -8.969   7.993  1.00  3.760          H  
ATOM   1655 3HD2 LEU A 118       7.410  -9.372   9.555  1.00  3.760          H  
ATOM   1656  N   ASN A 119      10.612 -13.493  10.214  1.00  2.090          N  
ATOM   1657  CA  ASN A 119      10.960 -14.814   9.727  1.00  2.400          C  
ATOM   1658  C   ASN A 119      10.041 -15.874  10.323  1.00  2.360          C  
ATOM   1659  O   ASN A 119       9.521 -16.723   9.602  1.00  2.580          O  
ATOM   1660  CB  ASN A 119      12.379 -15.157  10.072  1.00  3.240          C  
ATOM   1661  CG  ASN A 119      13.346 -14.383   9.320  1.00  3.240          C  
ATOM   1662  OD1 ASN A 119      14.125 -13.675   9.947  1.00  3.240          O  
ATOM   1663  ND2 ASN A 119      13.352 -14.483   8.017  1.00  3.240          N  
ATOM   1664  H   ASN A 119      11.208 -12.928  10.840  1.00  2.510          H  
ATOM   1665  HA  ASN A 119      10.830 -14.832   8.645  1.00  2.880          H  
ATOM   1666 1HB  ASN A 119      12.522 -14.950  11.121  1.00  3.880          H  
ATOM   1667 2HB  ASN A 119      12.555 -16.223   9.915  1.00  3.880          H  
ATOM   1668 1HD2 ASN A 119      14.018 -13.960   7.479  1.00  3.880          H  
ATOM   1669 2HD2 ASN A 119      12.697 -15.081   7.554  1.00  3.880          H  
ATOM   1670  N   LYS A 120       9.756 -15.790  11.621  1.00  2.230          N  
ATOM   1671  CA  LYS A 120       8.913 -16.795  12.264  1.00  2.440          C  
ATOM   1672  C   LYS A 120       7.506 -16.852  11.663  1.00  2.510          C  
ATOM   1673  O   LYS A 120       6.917 -17.927  11.539  1.00  2.970          O  
ATOM   1674  CB  LYS A 120       8.855 -16.573  13.773  1.00  3.330          C  
ATOM   1675  CG  LYS A 120      10.163 -16.912  14.499  1.00  3.330          C  
ATOM   1676  CD  LYS A 120      10.058 -16.667  15.992  1.00  3.330          C  
ATOM   1677  CE  LYS A 120      11.363 -17.011  16.705  1.00  3.330          C  
ATOM   1678  NZ  LYS A 120      11.269 -16.785  18.181  1.00  3.330          N  
ATOM   1679  H   LYS A 120      10.177 -15.045  12.182  1.00  2.680          H  
ATOM   1680  HA  LYS A 120       9.374 -17.769  12.095  1.00  2.930          H  
ATOM   1681 1HB  LYS A 120       8.625 -15.521  13.970  1.00  4.000          H  
ATOM   1682 2HB  LYS A 120       8.054 -17.172  14.201  1.00  4.000          H  
ATOM   1683 1HG  LYS A 120      10.417 -17.957  14.318  1.00  4.000          H  
ATOM   1684 2HG  LYS A 120      10.959 -16.294  14.096  1.00  4.000          H  
ATOM   1685 1HD  LYS A 120       9.830 -15.612  16.165  1.00  4.000          H  
ATOM   1686 2HD  LYS A 120       9.253 -17.271  16.408  1.00  4.000          H  
ATOM   1687 1HE  LYS A 120      11.604 -18.057  16.521  1.00  4.000          H  
ATOM   1688 2HE  LYS A 120      12.163 -16.389  16.301  1.00  4.000          H  
ATOM   1689 1HZ  LYS A 120      12.150 -17.023  18.616  1.00  4.000          H  
ATOM   1690 2HZ  LYS A 120      11.057 -15.814  18.363  1.00  4.000          H  
ATOM   1691 3HZ  LYS A 120      10.538 -17.366  18.567  1.00  4.000          H  
ATOM   1692  N   GLN A 121       6.981 -15.694  11.261  1.00  2.240          N  
ATOM   1693  CA  GLN A 121       5.653 -15.583  10.668  1.00  2.490          C  
ATOM   1694  C   GLN A 121       5.640 -15.801   9.154  1.00  2.600          C  
ATOM   1695  O   GLN A 121       4.580 -15.682   8.534  1.00  2.850          O  
ATOM   1696  CB  GLN A 121       5.047 -14.203  10.957  1.00  3.390          C  
ATOM   1697  CG  GLN A 121       4.742 -13.928  12.422  1.00  3.390          C  
ATOM   1698  CD  GLN A 121       4.166 -12.531  12.639  1.00  3.390          C  
ATOM   1699  OE1 GLN A 121       4.348 -11.624  11.818  1.00  3.390          O  
ATOM   1700  NE2 GLN A 121       3.469 -12.352  13.755  1.00  3.390          N  
ATOM   1701  H   GLN A 121       7.505 -14.829  11.431  1.00  2.690          H  
ATOM   1702  HA  GLN A 121       5.019 -16.342  11.118  1.00  2.990          H  
ATOM   1703 1HB  GLN A 121       5.747 -13.434  10.616  1.00  4.060          H  
ATOM   1704 2HB  GLN A 121       4.128 -14.080  10.389  1.00  4.060          H  
ATOM   1705 1HG  GLN A 121       4.018 -14.659  12.774  1.00  4.060          H  
ATOM   1706 2HG  GLN A 121       5.666 -14.010  12.993  1.00  4.060          H  
ATOM   1707 1HE2 GLN A 121       3.068 -11.457  13.957  1.00  4.060          H  
ATOM   1708 2HE2 GLN A 121       3.349 -13.108  14.397  1.00  4.060          H  
ATOM   1709  N   ASN A 122       6.801 -16.095   8.554  1.00  2.730          N  
ATOM   1710  CA  ASN A 122       6.960 -16.261   7.112  1.00  3.040          C  
ATOM   1711  C   ASN A 122       6.513 -15.023   6.326  1.00  2.630          C  
ATOM   1712  O   ASN A 122       5.894 -15.138   5.262  1.00  3.060          O  
ATOM   1713  CB  ASN A 122       6.197 -17.488   6.636  1.00  4.130          C  
ATOM   1714  CG  ASN A 122       6.704 -18.757   7.252  1.00  4.130          C  
ATOM   1715  OD1 ASN A 122       7.916 -19.004   7.322  1.00  4.130          O  
ATOM   1716  ND2 ASN A 122       5.791 -19.579   7.709  1.00  4.130          N  
ATOM   1717  H   ASN A 122       7.643 -16.220   9.120  1.00  3.280          H  
ATOM   1718  HA  ASN A 122       8.023 -16.406   6.909  1.00  3.650          H  
ATOM   1719 1HB  ASN A 122       5.138 -17.390   6.854  1.00  4.960          H  
ATOM   1720 2HB  ASN A 122       6.295 -17.570   5.555  1.00  4.960          H  
ATOM   1721 1HD2 ASN A 122       6.064 -20.440   8.137  1.00  4.960          H  
ATOM   1722 2HD2 ASN A 122       4.823 -19.339   7.637  1.00  4.960          H  
ATOM   1723  N   SER A 123       6.826 -13.839   6.851  1.00  2.310          N  
ATOM   1724  CA  SER A 123       6.487 -12.573   6.224  1.00  2.580          C  
ATOM   1725  C   SER A 123       7.550 -12.159   5.219  1.00  2.580          C  
ATOM   1726  O   SER A 123       8.663 -12.693   5.204  1.00  3.200          O  
ATOM   1727  CB  SER A 123       6.331 -11.486   7.272  1.00  3.500          C  
ATOM   1728  OG  SER A 123       5.255 -11.752   8.133  1.00  3.500          O  
ATOM   1729  H   SER A 123       7.358 -13.802   7.722  1.00  2.770          H  
ATOM   1730  HA  SER A 123       5.541 -12.692   5.699  1.00  3.100          H  
ATOM   1731 1HB  SER A 123       7.245 -11.422   7.842  1.00  4.200          H  
ATOM   1732 2HB  SER A 123       6.184 -10.522   6.785  1.00  4.200          H  
ATOM   1733  HG  SER A 123       5.200 -11.014   8.748  1.00  4.200          H  
ATOM   1734  N   MET A 124       7.211 -11.191   4.378  1.00  2.330          N  
ATOM   1735  CA  MET A 124       8.183 -10.641   3.452  1.00  2.490          C  
ATOM   1736  C   MET A 124       9.120  -9.712   4.183  1.00  2.110          C  
ATOM   1737  O   MET A 124       8.705  -8.967   5.069  1.00  2.400          O  
ATOM   1738  CB  MET A 124       7.478  -9.901   2.307  1.00  3.420          C  
ATOM   1739  CG  MET A 124       8.405  -9.190   1.283  1.00  3.420          C  
ATOM   1740  SD  MET A 124       9.496 -10.264   0.359  1.00  3.420          S  
ATOM   1741  CE  MET A 124      10.682  -9.024  -0.184  1.00  3.420          C  
ATOM   1742  H   MET A 124       6.274 -10.815   4.404  1.00  2.800          H  
ATOM   1743  HA  MET A 124       8.775 -11.458   3.041  1.00  2.990          H  
ATOM   1744 1HB  MET A 124       6.857 -10.604   1.752  1.00  4.110          H  
ATOM   1745 2HB  MET A 124       6.817  -9.141   2.724  1.00  4.110          H  
ATOM   1746 1HG  MET A 124       7.770  -8.674   0.565  1.00  4.110          H  
ATOM   1747 2HG  MET A 124       9.004  -8.433   1.766  1.00  4.110          H  
ATOM   1748 1HE  MET A 124      11.455  -9.496  -0.786  1.00  4.110          H  
ATOM   1749 2HE  MET A 124      10.174  -8.261  -0.779  1.00  4.110          H  
ATOM   1750 3HE  MET A 124      11.139  -8.553   0.679  1.00  4.110          H  
ATOM   1751  N   LEU A 125      10.382  -9.739   3.779  1.00  2.230          N  
ATOM   1752  CA  LEU A 125      11.438  -8.863   4.267  1.00  2.320          C  
ATOM   1753  C   LEU A 125      11.745  -7.654   3.329  1.00  2.340          C  
ATOM   1754  O   LEU A 125      12.801  -7.697   2.689  1.00  2.720          O  
ATOM   1755  CB  LEU A 125      12.722  -9.699   4.430  1.00  3.210          C  
ATOM   1756  CG  LEU A 125      12.645 -10.989   5.341  1.00  3.210          C  
ATOM   1757  CD1 LEU A 125      14.016 -11.645   5.374  1.00  3.210          C  
ATOM   1758  CD2 LEU A 125      12.181 -10.664   6.733  1.00  3.210          C  
ATOM   1759  H   LEU A 125      10.616 -10.434   3.079  1.00  2.680          H  
ATOM   1760  HA  LEU A 125      11.143  -8.481   5.239  1.00  2.780          H  
ATOM   1761 1HB  LEU A 125      13.020 -10.037   3.448  1.00  3.850          H  
ATOM   1762 2HB  LEU A 125      13.496  -9.078   4.807  1.00  3.850          H  
ATOM   1763  HG  LEU A 125      11.941 -11.695   4.898  1.00  3.850          H  
ATOM   1764 1HD1 LEU A 125      13.976 -12.546   5.972  1.00  3.850          H  
ATOM   1765 2HD1 LEU A 125      14.326 -11.895   4.366  1.00  3.850          H  
ATOM   1766 3HD1 LEU A 125      14.733 -10.949   5.821  1.00  3.850          H  
ATOM   1767 1HD2 LEU A 125      12.132 -11.580   7.325  1.00  3.850          H  
ATOM   1768 2HD2 LEU A 125      12.866  -9.977   7.211  1.00  3.850          H  
ATOM   1769 3HD2 LEU A 125      11.199 -10.227   6.676  1.00  3.850          H  
ATOM   1770  N   PRO A 126      10.891  -6.596   3.201  1.00  2.580          N  
ATOM   1771  CA  PRO A 126      11.051  -5.446   2.301  1.00  2.410          C  
ATOM   1772  C   PRO A 126      12.152  -4.488   2.759  1.00  1.850          C  
ATOM   1773  O   PRO A 126      12.409  -4.412   3.957  1.00  2.150          O  
ATOM   1774  CB  PRO A 126       9.696  -4.749   2.409  1.00  3.620          C  
ATOM   1775  CG  PRO A 126       9.220  -5.086   3.802  1.00  3.620          C  
ATOM   1776  CD  PRO A 126       9.685  -6.487   4.037  1.00  3.620          C  
ATOM   1777  HA  PRO A 126      11.237  -5.818   1.286  1.00  2.890          H  
ATOM   1778 1HB  PRO A 126       9.824  -3.666   2.239  1.00  4.340          H  
ATOM   1779 2HB  PRO A 126       9.031  -5.116   1.612  1.00  4.340          H  
ATOM   1780 1HG  PRO A 126       9.650  -4.376   4.519  1.00  4.340          H  
ATOM   1781 2HG  PRO A 126       8.126  -4.992   3.872  1.00  4.340          H  
ATOM   1782 1HD  PRO A 126       9.887  -6.659   5.101  1.00  4.340          H  
ATOM   1783 2HD  PRO A 126       8.901  -7.110   3.649  1.00  4.340          H  
ATOM   1784  N   SER A 127      12.747  -3.730   1.833  1.00  1.840          N  
ATOM   1785  CA  SER A 127      13.775  -2.717   2.171  1.00  1.840          C  
ATOM   1786  C   SER A 127      14.225  -1.818   1.014  1.00  1.790          C  
ATOM   1787  O   SER A 127      14.329  -2.248  -0.138  1.00  2.090          O  
ATOM   1788  CB  SER A 127      14.995  -3.334   2.827  1.00  2.580          C  
ATOM   1789  OG  SER A 127      16.026  -2.352   2.961  1.00  2.580          O  
ATOM   1790  H   SER A 127      12.440  -3.857   0.859  1.00  2.210          H  
ATOM   1791  HA  SER A 127      13.335  -2.062   2.922  1.00  2.210          H  
ATOM   1792 1HB  SER A 127      14.737  -3.690   3.814  1.00  3.090          H  
ATOM   1793 2HB  SER A 127      15.320  -4.186   2.261  1.00  3.090          H  
ATOM   1794  HG  SER A 127      16.697  -2.704   3.608  1.00  3.090          H  
ATOM   1795  N   ARG A 128      14.639  -0.588   1.326  1.00  2.080          N  
ATOM   1796  CA  ARG A 128      15.220   0.295   0.316  1.00  2.280          C  
ATOM   1797  C   ARG A 128      16.416  -0.398  -0.364  1.00  2.100          C  
ATOM   1798  O   ARG A 128      16.698  -0.156  -1.536  1.00  2.660          O  
ATOM   1799  CB  ARG A 128      15.677   1.621   0.905  1.00  3.110          C  
ATOM   1800  CG  ARG A 128      16.049   2.662  -0.153  1.00  3.110          C  
ATOM   1801  CD  ARG A 128      16.461   3.994   0.409  1.00  3.110          C  
ATOM   1802  NE  ARG A 128      15.431   4.602   1.291  1.00  3.110          N  
ATOM   1803  CZ  ARG A 128      15.497   4.741   2.643  1.00  3.110          C  
ATOM   1804  NH1 ARG A 128      16.531   4.354   3.351  1.00  3.110          N  
ATOM   1805  NH2 ARG A 128      14.476   5.286   3.240  1.00  3.110          N  
ATOM   1806  H   ARG A 128      14.548  -0.222   2.284  1.00  2.500          H  
ATOM   1807  HA  ARG A 128      14.458   0.508  -0.436  1.00  2.740          H  
ATOM   1808 1HB  ARG A 128      14.879   2.033   1.519  1.00  3.730          H  
ATOM   1809 2HB  ARG A 128      16.546   1.467   1.549  1.00  3.730          H  
ATOM   1810 1HG  ARG A 128      16.871   2.298  -0.768  1.00  3.730          H  
ATOM   1811 2HG  ARG A 128      15.178   2.817  -0.774  1.00  3.730          H  
ATOM   1812 1HD  ARG A 128      17.374   3.887   0.953  1.00  3.730          H  
ATOM   1813 2HD  ARG A 128      16.638   4.684  -0.421  1.00  3.730          H  
ATOM   1814  HE  ARG A 128      14.556   4.951   0.864  1.00  3.730          H  
ATOM   1815 1HH1 ARG A 128      17.349   3.934   2.910  1.00  3.730          H  
ATOM   1816 2HH1 ARG A 128      16.530   4.473   4.344  1.00  3.730          H  
ATOM   1817 1HH2 ARG A 128      13.683   5.561   2.654  1.00  3.730          H  
ATOM   1818 2HH2 ARG A 128      14.469   5.413   4.231  1.00  3.730          H  
ATOM   1819  N   ILE A 129      17.132  -1.256   0.385  1.00  2.190          N  
ATOM   1820  CA  ILE A 129      18.317  -1.984  -0.097  1.00  2.860          C  
ATOM   1821  C   ILE A 129      17.938  -2.946  -1.246  1.00  3.290          C  
ATOM   1822  O   ILE A 129      18.810  -3.431  -1.961  1.00  3.770          O  
ATOM   1823  CB  ILE A 129      18.977  -2.795   1.055  1.00  3.740          C  
ATOM   1824  CG1 ILE A 129      20.448  -3.106   0.749  1.00  3.740          C  
ATOM   1825  CG2 ILE A 129      18.269  -4.147   1.207  1.00  3.740          C  
ATOM   1826  CD1 ILE A 129      21.264  -3.589   1.990  1.00  3.740          C  
ATOM   1827  H   ILE A 129      16.841  -1.388   1.352  1.00  2.630          H  
ATOM   1828  HA  ILE A 129      19.035  -1.262  -0.473  1.00  3.430          H  
ATOM   1829  HB  ILE A 129      18.898  -2.235   1.985  1.00  4.480          H  
ATOM   1830 1HG1 ILE A 129      20.483  -3.864  -0.014  1.00  4.480          H  
ATOM   1831 2HG1 ILE A 129      20.920  -2.216   0.346  1.00  4.480          H  
ATOM   1832 1HG2 ILE A 129      18.698  -4.699   2.012  1.00  4.480          H  
ATOM   1833 2HG2 ILE A 129      17.261  -3.977   1.408  1.00  4.480          H  
ATOM   1834 3HG2 ILE A 129      18.353  -4.747   0.304  1.00  4.480          H  
ATOM   1835 1HD1 ILE A 129      22.273  -3.782   1.688  1.00  4.480          H  
ATOM   1836 2HD1 ILE A 129      21.272  -2.825   2.761  1.00  4.480          H  
ATOM   1837 3HD1 ILE A 129      20.853  -4.496   2.403  1.00  4.480          H  
ATOM   1838  N   ARG A 130      16.642  -3.266  -1.378  1.00  3.590          N  
ATOM   1839  CA  ARG A 130      16.086  -4.123  -2.419  1.00  3.890          C  
ATOM   1840  C   ARG A 130      15.456  -3.273  -3.522  1.00  3.890          C  
ATOM   1841  O   ARG A 130      14.745  -3.799  -4.380  1.00  3.890          O  
ATOM   1842  CB  ARG A 130      14.958  -5.011  -1.908  1.00  5.330          C  
ATOM   1843  CG  ARG A 130      15.252  -6.106  -0.923  1.00  5.330          C  
ATOM   1844  CD  ARG A 130      13.964  -6.847  -0.706  1.00  5.330          C  
ATOM   1845  NE  ARG A 130      14.047  -7.960   0.205  1.00  5.330          N  
ATOM   1846  CZ  ARG A 130      14.492  -9.199  -0.120  1.00  5.330          C  
ATOM   1847  NH1 ARG A 130      14.954  -9.456  -1.329  1.00  5.330          N  
ATOM   1848  NH2 ARG A 130      14.448 -10.157   0.778  1.00  5.330          N  
ATOM   1849  H   ARG A 130      15.965  -2.832  -0.756  1.00  4.310          H  
ATOM   1850  HA  ARG A 130      16.883  -4.732  -2.845  1.00  4.670          H  
ATOM   1851 1HB  ARG A 130      14.208  -4.377  -1.439  1.00  6.390          H  
ATOM   1852 2HB  ARG A 130      14.470  -5.483  -2.757  1.00  6.390          H  
ATOM   1853 1HG  ARG A 130      16.018  -6.771  -1.310  1.00  6.390          H  
ATOM   1854 2HG  ARG A 130      15.576  -5.674   0.026  1.00  6.390          H  
ATOM   1855 1HD  ARG A 130      13.246  -6.144  -0.284  1.00  6.390          H  
ATOM   1856 2HD  ARG A 130      13.573  -7.205  -1.654  1.00  6.390          H  
ATOM   1857  HE  ARG A 130      13.666  -7.820   1.154  1.00  6.390          H  
ATOM   1858 1HH1 ARG A 130      14.986  -8.729  -2.026  1.00  6.390          H  
ATOM   1859 2HH1 ARG A 130      15.276 -10.386  -1.562  1.00  6.390          H  
ATOM   1860 1HH2 ARG A 130      14.055  -9.959   1.690  1.00  6.390          H  
ATOM   1861 2HH2 ARG A 130      14.764 -11.086   0.543  1.00  6.390          H  
ATOM   1862  N   GLU A 131      15.700  -1.962  -3.463  1.00  3.840          N  
ATOM   1863  CA  GLU A 131      15.139  -0.940  -4.335  1.00  3.860          C  
ATOM   1864  C   GLU A 131      13.614  -0.787  -4.155  1.00  3.520          C  
ATOM   1865  O   GLU A 131      12.900  -0.483  -5.113  1.00  3.750          O  
ATOM   1866  CB  GLU A 131      15.453  -1.245  -5.820  1.00  5.400          C  
ATOM   1867  CG  GLU A 131      16.953  -1.338  -6.183  1.00  5.400          C  
ATOM   1868  CD  GLU A 131      17.193  -1.603  -7.666  1.00  5.400          C  
ATOM   1869  OE1 GLU A 131      16.760  -2.623  -8.140  1.00  5.400          O  
ATOM   1870  OE2 GLU A 131      17.806  -0.789  -8.318  1.00  5.400          O  
ATOM   1871  H   GLU A 131      16.311  -1.610  -2.727  1.00  4.610          H  
ATOM   1872  HA  GLU A 131      15.607   0.008  -4.071  1.00  4.630          H  
ATOM   1873 1HB  GLU A 131      14.971  -2.161  -6.136  1.00  6.480          H  
ATOM   1874 2HB  GLU A 131      15.040  -0.446  -6.433  1.00  6.480          H  
ATOM   1875 1HG  GLU A 131      17.449  -0.421  -5.902  1.00  6.480          H  
ATOM   1876 2HG  GLU A 131      17.404  -2.146  -5.605  1.00  6.480          H  
ATOM   1877  N   GLU A 132      13.131  -0.913  -2.907  1.00  3.390          N  
ATOM   1878  CA  GLU A 132      11.721  -0.737  -2.561  1.00  3.490          C  
ATOM   1879  C   GLU A 132      11.417   0.629  -1.926  1.00  3.180          C  
ATOM   1880  O   GLU A 132      12.278   1.515  -1.866  1.00  3.180          O  
ATOM   1881  CB  GLU A 132      11.256  -1.893  -1.690  1.00  4.850          C  
ATOM   1882  CG  GLU A 132      11.282  -3.217  -2.429  1.00  4.850          C  
ATOM   1883  CD  GLU A 132      10.861  -4.341  -1.598  1.00  4.850          C  
ATOM   1884  OE1 GLU A 132      11.372  -4.444  -0.517  1.00  4.850          O  
ATOM   1885  OE2 GLU A 132      10.023  -5.105  -2.010  1.00  4.850          O  
ATOM   1886  H   GLU A 132      13.740  -1.186  -2.130  1.00  4.070          H  
ATOM   1887  HA  GLU A 132      11.147  -0.793  -3.486  1.00  4.190          H  
ATOM   1888 1HB  GLU A 132      11.891  -1.974  -0.819  1.00  5.820          H  
ATOM   1889 2HB  GLU A 132      10.242  -1.726  -1.342  1.00  5.820          H  
ATOM   1890 1HG  GLU A 132      10.626  -3.149  -3.294  1.00  5.820          H  
ATOM   1891 2HG  GLU A 132      12.295  -3.396  -2.794  1.00  5.820          H  
ATOM   1892  N   LEU A 133      10.137   0.839  -1.580  1.00  3.430          N  
ATOM   1893  CA  LEU A 133       9.648   2.121  -1.064  1.00  3.600          C  
ATOM   1894  C   LEU A 133       9.909   2.422   0.408  1.00  3.110          C  
ATOM   1895  O   LEU A 133       9.807   1.542   1.278  1.00  3.480          O  
ATOM   1896  CB  LEU A 133       8.125   2.191  -1.222  1.00  4.970          C  
ATOM   1897  CG  LEU A 133       7.529   2.126  -2.629  1.00  4.970          C  
ATOM   1898  CD1 LEU A 133       6.013   2.109  -2.481  1.00  4.970          C  
ATOM   1899  CD2 LEU A 133       7.977   3.327  -3.465  1.00  4.970          C  
ATOM   1900  H   LEU A 133       9.489   0.071  -1.675  1.00  4.120          H  
ATOM   1901  HA  LEU A 133      10.124   2.909  -1.642  1.00  4.320          H  
ATOM   1902 1HB  LEU A 133       7.693   1.368  -0.652  1.00  5.970          H  
ATOM   1903 2HB  LEU A 133       7.781   3.120  -0.774  1.00  5.970          H  
ATOM   1904  HG  LEU A 133       7.839   1.206  -3.123  1.00  5.970          H  
ATOM   1905 1HD1 LEU A 133       5.550   2.050  -3.465  1.00  5.970          H  
ATOM   1906 2HD1 LEU A 133       5.710   1.243  -1.889  1.00  5.970          H  
ATOM   1907 3HD1 LEU A 133       5.680   3.025  -1.979  1.00  5.970          H  
ATOM   1908 1HD2 LEU A 133       7.523   3.264  -4.455  1.00  5.970          H  
ATOM   1909 2HD2 LEU A 133       7.657   4.251  -2.979  1.00  5.970          H  
ATOM   1910 3HD2 LEU A 133       9.057   3.331  -3.576  1.00  5.970          H  
ATOM   1911  N   ASP A 134      10.106   3.732   0.670  1.00  2.860          N  
ATOM   1912  CA  ASP A 134      10.274   4.313   2.007  1.00  2.960          C  
ATOM   1913  C   ASP A 134       9.041   4.052   2.847  1.00  2.540          C  
ATOM   1914  O   ASP A 134       9.128   3.741   4.038  1.00  2.860          O  
ATOM   1915  CB  ASP A 134      10.427   5.838   1.912  1.00  4.100          C  
ATOM   1916  CG  ASP A 134      11.731   6.320   1.314  1.00  4.100          C  
ATOM   1917  OD1 ASP A 134      12.640   5.538   1.179  1.00  4.100          O  
ATOM   1918  OD2 ASP A 134      11.809   7.468   0.994  1.00  4.100          O  
ATOM   1919  H   ASP A 134      10.188   4.358  -0.121  1.00  3.430          H  
ATOM   1920  HA  ASP A 134      11.146   3.870   2.485  1.00  3.550          H  
ATOM   1921 1HB  ASP A 134       9.604   6.246   1.320  1.00  4.920          H  
ATOM   1922 2HB  ASP A 134      10.331   6.262   2.910  1.00  4.920          H  
ATOM   1923  N   ASP A 135       7.886   4.068   2.173  1.00  2.360          N  
ATOM   1924  CA  ASP A 135       6.560   3.883   2.751  1.00  2.220          C  
ATOM   1925  C   ASP A 135       6.412   2.557   3.484  1.00  2.160          C  
ATOM   1926  O   ASP A 135       5.526   2.404   4.326  1.00  2.220          O  
ATOM   1927  CB  ASP A 135       5.494   3.915   1.650  1.00  3.160          C  
ATOM   1928  CG  ASP A 135       5.294   5.285   0.994  1.00  3.160          C  
ATOM   1929  OD1 ASP A 135       5.817   6.262   1.473  1.00  3.160          O  
ATOM   1930  OD2 ASP A 135       4.590   5.334   0.017  1.00  3.160          O  
ATOM   1931  H   ASP A 135       7.920   4.331   1.198  1.00  2.830          H  
ATOM   1932  HA  ASP A 135       6.375   4.694   3.457  1.00  2.660          H  
ATOM   1933 1HB  ASP A 135       5.756   3.194   0.877  1.00  3.800          H  
ATOM   1934 2HB  ASP A 135       4.541   3.595   2.072  1.00  3.800          H  
ATOM   1935  N   VAL A 136       7.226   1.575   3.118  1.00  2.350          N  
ATOM   1936  CA  VAL A 136       7.158   0.269   3.733  1.00  2.580          C  
ATOM   1937  C   VAL A 136       8.343   0.108   4.680  1.00  2.300          C  
ATOM   1938  O   VAL A 136       8.186  -0.287   5.846  1.00  2.390          O  
ATOM   1939  CB  VAL A 136       7.176  -0.822   2.649  1.00  3.520          C  
ATOM   1940  CG1 VAL A 136       7.172  -2.209   3.297  1.00  3.520          C  
ATOM   1941  CG2 VAL A 136       5.975  -0.620   1.723  1.00  3.520          C  
ATOM   1942  H   VAL A 136       7.957   1.753   2.428  1.00  2.820          H  
ATOM   1943  HA  VAL A 136       6.232   0.190   4.304  1.00  3.100          H  
ATOM   1944  HB  VAL A 136       8.097  -0.737   2.067  1.00  4.220          H  
ATOM   1945 1HG1 VAL A 136       7.194  -2.967   2.516  1.00  4.220          H  
ATOM   1946 2HG1 VAL A 136       8.045  -2.325   3.938  1.00  4.220          H  
ATOM   1947 3HG1 VAL A 136       6.268  -2.328   3.894  1.00  4.220          H  
ATOM   1948 1HG2 VAL A 136       5.983  -1.376   0.941  1.00  4.220          H  
ATOM   1949 2HG2 VAL A 136       5.056  -0.702   2.304  1.00  4.220          H  
ATOM   1950 3HG2 VAL A 136       6.026   0.367   1.268  1.00  4.220          H  
ATOM   1951  N   ASP A 137       9.527   0.415   4.152  1.00  2.140          N  
ATOM   1952  CA  ASP A 137      10.796   0.248   4.830  1.00  2.110          C  
ATOM   1953  C   ASP A 137      10.904   1.026   6.143  1.00  1.870          C  
ATOM   1954  O   ASP A 137      11.228   0.441   7.177  1.00  2.140          O  
ATOM   1955  CB  ASP A 137      11.905   0.693   3.871  1.00  2.970          C  
ATOM   1956  CG  ASP A 137      13.329   0.418   4.317  1.00  2.970          C  
ATOM   1957  OD1 ASP A 137      13.540  -0.301   5.244  1.00  2.970          O  
ATOM   1958  OD2 ASP A 137      14.217   0.898   3.660  1.00  2.970          O  
ATOM   1959  H   ASP A 137       9.562   0.753   3.188  1.00  2.570          H  
ATOM   1960  HA  ASP A 137      10.923  -0.813   5.051  1.00  2.530          H  
ATOM   1961 1HB  ASP A 137      11.747   0.211   2.903  1.00  3.560          H  
ATOM   1962 2HB  ASP A 137      11.806   1.766   3.701  1.00  3.560          H  
ATOM   1963  N   LEU A 138      10.629   2.334   6.134  1.00  1.800          N  
ATOM   1964  CA  LEU A 138      10.852   3.112   7.349  1.00  1.780          C  
ATOM   1965  C   LEU A 138       9.964   2.638   8.487  1.00  1.800          C  
ATOM   1966  O   LEU A 138      10.381   2.652   9.648  1.00  2.020          O  
ATOM   1967  CB  LEU A 138      10.644   4.600   7.072  1.00  2.500          C  
ATOM   1968  CG  LEU A 138      11.693   5.268   6.117  1.00  2.500          C  
ATOM   1969  CD1 LEU A 138      11.250   6.700   5.836  1.00  2.500          C  
ATOM   1970  CD2 LEU A 138      13.120   5.235   6.738  1.00  2.500          C  
ATOM   1971  H   LEU A 138      10.277   2.792   5.289  1.00  2.160          H  
ATOM   1972  HA  LEU A 138      11.875   2.949   7.665  1.00  2.140          H  
ATOM   1973 1HB  LEU A 138       9.660   4.727   6.616  1.00  3.000          H  
ATOM   1974 2HB  LEU A 138      10.657   5.135   8.017  1.00  3.000          H  
ATOM   1975  HG  LEU A 138      11.704   4.732   5.162  1.00  3.000          H  
ATOM   1976 1HD1 LEU A 138      11.953   7.171   5.148  1.00  3.000          H  
ATOM   1977 2HD1 LEU A 138      10.257   6.691   5.385  1.00  3.000          H  
ATOM   1978 3HD1 LEU A 138      11.224   7.268   6.761  1.00  3.000          H  
ATOM   1979 1HD2 LEU A 138      13.814   5.713   6.058  1.00  3.000          H  
ATOM   1980 2HD2 LEU A 138      13.127   5.770   7.678  1.00  3.000          H  
ATOM   1981 3HD2 LEU A 138      13.448   4.215   6.906  1.00  3.000          H  
ATOM   1982  N   GLY A 139       8.747   2.211   8.158  1.00  1.870          N  
ATOM   1983  CA  GLY A 139       7.813   1.673   9.132  1.00  2.250          C  
ATOM   1984  C   GLY A 139       8.447   0.452   9.792  1.00  2.090          C  
ATOM   1985  O   GLY A 139       8.507   0.356  11.026  1.00  2.490          O  
ATOM   1986  H   GLY A 139       8.460   2.283   7.191  1.00  2.240          H  
ATOM   1987 1HA  GLY A 139       7.578   2.428   9.882  1.00  2.700          H  
ATOM   1988 2HA  GLY A 139       6.885   1.390   8.634  1.00  2.700          H  
ATOM   1989  N   ARG A 140       8.928  -0.481   8.959  1.00  1.650          N  
ATOM   1990  CA  ARG A 140       9.570  -1.688   9.469  1.00  1.530          C  
ATOM   1991  C   ARG A 140      10.827  -1.377  10.289  1.00  1.390          C  
ATOM   1992  O   ARG A 140      11.137  -2.117  11.226  1.00  1.340          O  
ATOM   1993  CB  ARG A 140       9.905  -2.654   8.342  1.00  2.190          C  
ATOM   1994  CG  ARG A 140       8.711  -3.305   7.614  1.00  2.190          C  
ATOM   1995  CD  ARG A 140       7.943  -4.250   8.487  1.00  2.190          C  
ATOM   1996  NE  ARG A 140       6.884  -4.937   7.751  1.00  2.190          N  
ATOM   1997  CZ  ARG A 140       5.882  -5.655   8.312  1.00  2.190          C  
ATOM   1998  NH1 ARG A 140       5.795  -5.777   9.624  1.00  2.190          N  
ATOM   1999  NH2 ARG A 140       4.980  -6.235   7.537  1.00  2.190          N  
ATOM   2000  H   ARG A 140       8.817  -0.349   7.945  1.00  1.980          H  
ATOM   2001  HA  ARG A 140       8.871  -2.179  10.137  1.00  1.840          H  
ATOM   2002 1HB  ARG A 140      10.488  -2.126   7.586  1.00  2.630          H  
ATOM   2003 2HB  ARG A 140      10.521  -3.454   8.734  1.00  2.630          H  
ATOM   2004 1HG  ARG A 140       8.030  -2.527   7.268  1.00  2.630          H  
ATOM   2005 2HG  ARG A 140       9.083  -3.863   6.760  1.00  2.630          H  
ATOM   2006 1HD  ARG A 140       8.622  -5.000   8.896  1.00  2.630          H  
ATOM   2007 2HD  ARG A 140       7.477  -3.698   9.294  1.00  2.630          H  
ATOM   2008  HE  ARG A 140       6.903  -4.875   6.741  1.00  2.630          H  
ATOM   2009 1HH1 ARG A 140       6.476  -5.338  10.222  1.00  2.630          H  
ATOM   2010 2HH1 ARG A 140       5.041  -6.310  10.033  1.00  2.630          H  
ATOM   2011 1HH2 ARG A 140       5.045  -6.143   6.532  1.00  2.630          H  
ATOM   2012 2HH2 ARG A 140       4.228  -6.771   7.945  1.00  2.630          H  
ATOM   2013  N   VAL A 141      11.562  -0.313   9.945  1.00  1.520          N  
ATOM   2014  CA  VAL A 141      12.745   0.043  10.723  1.00  1.670          C  
ATOM   2015  C   VAL A 141      12.339   0.485  12.122  1.00  1.870          C  
ATOM   2016  O   VAL A 141      12.807  -0.071  13.103  1.00  2.230          O  
ATOM   2017  CB  VAL A 141      13.564   1.198  10.068  1.00  2.280          C  
ATOM   2018  CG1 VAL A 141      14.687   1.667  11.013  1.00  2.280          C  
ATOM   2019  CG2 VAL A 141      14.187   0.745   8.769  1.00  2.280          C  
ATOM   2020  H   VAL A 141      11.295   0.210   9.103  1.00  1.820          H  
ATOM   2021  HA  VAL A 141      13.383  -0.836  10.809  1.00  2.000          H  
ATOM   2022  HB  VAL A 141      12.901   2.040   9.883  1.00  2.730          H  
ATOM   2023 1HG1 VAL A 141      15.238   2.480  10.546  1.00  2.730          H  
ATOM   2024 2HG1 VAL A 141      14.272   2.024  11.947  1.00  2.730          H  
ATOM   2025 3HG1 VAL A 141      15.367   0.837  11.218  1.00  2.730          H  
ATOM   2026 1HG2 VAL A 141      14.748   1.564   8.322  1.00  2.730          H  
ATOM   2027 2HG2 VAL A 141      14.857  -0.078   8.970  1.00  2.730          H  
ATOM   2028 3HG2 VAL A 141      13.425   0.428   8.078  1.00  2.730          H  
ATOM   2029  N   GLU A 142      11.422   1.446  12.229  1.00  2.150          N  
ATOM   2030  CA  GLU A 142      11.029   1.936  13.554  1.00  2.630          C  
ATOM   2031  C   GLU A 142      10.451   0.808  14.406  1.00  2.550          C  
ATOM   2032  O   GLU A 142      10.654   0.742  15.623  1.00  3.020          O  
ATOM   2033  CB  GLU A 142      10.029   3.085  13.446  1.00  3.490          C  
ATOM   2034  CG  GLU A 142       9.754   3.792  14.792  1.00  3.490          C  
ATOM   2035  CD  GLU A 142       8.882   4.994  14.666  1.00  3.490          C  
ATOM   2036  OE1 GLU A 142       8.312   5.181  13.623  1.00  3.490          O  
ATOM   2037  OE2 GLU A 142       8.811   5.752  15.602  1.00  3.490          O  
ATOM   2038  H   GLU A 142      11.030   1.862  11.379  1.00  2.580          H  
ATOM   2039  HA  GLU A 142      11.920   2.315  14.056  1.00  3.160          H  
ATOM   2040 1HB  GLU A 142      10.409   3.807  12.738  1.00  4.190          H  
ATOM   2041 2HB  GLU A 142       9.083   2.708  13.052  1.00  4.190          H  
ATOM   2042 1HG  GLU A 142       9.279   3.087  15.473  1.00  4.190          H  
ATOM   2043 2HG  GLU A 142      10.710   4.085  15.230  1.00  4.190          H  
ATOM   2044  N   GLY A 143       9.743  -0.115  13.758  1.00  2.560          N  
ATOM   2045  CA  GLY A 143       9.111  -1.244  14.420  1.00  3.190          C  
ATOM   2046  C   GLY A 143      10.056  -2.433  14.653  1.00  3.330          C  
ATOM   2047  O   GLY A 143       9.602  -3.516  15.051  1.00  3.890          O  
ATOM   2048  H   GLY A 143       9.576  -0.003  12.752  1.00  3.070          H  
ATOM   2049 1HA  GLY A 143       8.706  -0.912  15.374  1.00  3.830          H  
ATOM   2050 2HA  GLY A 143       8.267  -1.570  13.814  1.00  3.830          H  
ATOM   2051  N   GLY A 144      11.350  -2.251  14.386  1.00  3.330          N  
ATOM   2052  CA  GLY A 144      12.368  -3.286  14.514  1.00  3.890          C  
ATOM   2053  C   GLY A 144      12.910  -3.480  15.938  1.00  3.890          C  
ATOM   2054  O   GLY A 144      12.260  -3.167  16.938  1.00  3.890          O  
ATOM   2055  H   GLY A 144      11.655  -1.351  14.007  1.00  4.000          H  
ATOM   2056 1HA  GLY A 144      11.978  -4.224  14.139  1.00  4.670          H  
ATOM   2057 2HA  GLY A 144      13.197  -3.015  13.858  1.00  4.670          H  
ATOM   2058  N   GLY A 145      14.124  -4.037  16.016  1.00  3.890          N  
ATOM   2059  CA  GLY A 145      14.803  -4.373  17.275  1.00  3.890          C  
ATOM   2060  C   GLY A 145      15.800  -3.292  17.675  1.00  3.890          C  
ATOM   2061  O   GLY A 145      15.468  -2.114  17.760  1.00  3.890          O  
ATOM   2062  H   GLY A 145      14.601  -4.239  15.147  1.00  4.670          H  
ATOM   2063 1HA  GLY A 145      14.064  -4.502  18.066  1.00  4.670          H  
ATOM   2064 2HA  GLY A 145      15.325  -5.323  17.162  1.00  4.670          H  
ATOM   2065  N   GLN A 146      17.033  -3.692  17.998  1.00  3.890          N  
ATOM   2066  CA  GLN A 146      18.033  -2.696  18.383  1.00  3.890          C  
ATOM   2067  C   GLN A 146      18.262  -1.806  17.154  1.00  3.890          C  
ATOM   2068  O   GLN A 146      18.426  -0.581  17.251  1.00  3.890          O  
ATOM   2069  CB  GLN A 146      19.344  -3.346  18.869  1.00  5.450          C  
ATOM   2070  CG  GLN A 146      19.207  -4.080  20.210  1.00  5.450          C  
ATOM   2071  CD  GLN A 146      20.528  -4.661  20.762  1.00  5.450          C  
ATOM   2072  OE1 GLN A 146      21.497  -4.939  20.038  1.00  5.450          O  
ATOM   2073  NE2 GLN A 146      20.549  -4.817  22.090  1.00  5.450          N  
ATOM   2074  H   GLN A 146      17.276  -4.674  17.905  1.00  4.670          H  
ATOM   2075  HA  GLN A 146      17.632  -2.077  19.185  1.00  4.670          H  
ATOM   2076 1HB  GLN A 146      19.696  -4.063  18.124  1.00  6.540          H  
ATOM   2077 2HB  GLN A 146      20.111  -2.583  18.983  1.00  6.540          H  
ATOM   2078 1HG  GLN A 146      18.815  -3.380  20.947  1.00  6.540          H  
ATOM   2079 2HG  GLN A 146      18.508  -4.904  20.078  1.00  6.540          H  
ATOM   2080 1HE2 GLN A 146      21.382  -5.153  22.590  1.00  6.540          H  
ATOM   2081 2HE2 GLN A 146      19.747  -4.565  22.635  1.00  6.540          H  
ATOM   2082  N   SER A 147      18.216  -2.429  15.976  1.00  3.890          N  
ATOM   2083  CA  SER A 147      18.350  -1.687  14.725  1.00  3.890          C  
ATOM   2084  C   SER A 147      16.983  -1.102  14.351  1.00  3.890          C  
ATOM   2085  O   SER A 147      16.271  -1.629  13.488  1.00  3.890          O  
ATOM   2086  CB  SER A 147      18.833  -2.572  13.608  1.00  5.450          C  
ATOM   2087  OG  SER A 147      19.001  -1.821  12.451  1.00  5.450          O  
ATOM   2088  H   SER A 147      18.086  -3.445  15.983  1.00  4.670          H  
ATOM   2089  HA  SER A 147      19.056  -0.869  14.867  1.00  4.670          H  
ATOM   2090 1HB  SER A 147      19.767  -3.043  13.885  1.00  6.540          H  
ATOM   2091 2HB  SER A 147      18.105  -3.361  13.433  1.00  6.540          H  
ATOM   2092  HG  SER A 147      19.331  -2.433  11.788  1.00  6.540          H  
ATOM   2093  N   ALA A 148      16.599  -0.030  15.041  1.00  3.890          N  
ATOM   2094  CA  ALA A 148      15.265   0.536  14.857  1.00  3.890          C  
ATOM   2095  C   ALA A 148      15.145   2.046  15.048  1.00  3.890          C  
ATOM   2096  O   ALA A 148      14.386   2.497  15.909  1.00  3.890          O  
ATOM   2097  CB  ALA A 148      14.303  -0.135  15.810  1.00  5.450          C  
ATOM   2098  H   ALA A 148      17.242   0.306  15.761  1.00  4.670          H  
ATOM   2099  HA  ALA A 148      14.975   0.319  13.837  1.00  4.670          H  
ATOM   2100 1HB  ALA A 148      13.291   0.230  15.638  1.00  6.540          H  
ATOM   2101 2HB  ALA A 148      14.336  -1.186  15.639  1.00  6.540          H  
ATOM   2102 3HB  ALA A 148      14.591   0.075  16.837  1.00  6.540          H  
ATOM   2103  N   GLY A 149      15.866   2.844  14.267  1.00  3.890          N  
ATOM   2104  CA  GLY A 149      15.733   4.292  14.443  1.00  3.800          C  
ATOM   2105  C   GLY A 149      14.418   4.794  13.829  1.00  3.820          C  
ATOM   2106  O   GLY A 149      13.646   4.023  13.265  1.00  3.890          O  
ATOM   2107  H   GLY A 149      16.517   2.455  13.595  1.00  4.670          H  
ATOM   2108 1HA  GLY A 149      15.761   4.540  15.504  1.00  4.560          H  
ATOM   2109 2HA  GLY A 149      16.574   4.805  13.974  1.00  4.560          H  
ATOM   2110  N   ARG A 150      14.165   6.090  13.944  1.00  3.890          N  
ATOM   2111  CA  ARG A 150      12.917   6.681  13.459  1.00  3.890          C  
ATOM   2112  C   ARG A 150      12.975   7.034  11.956  1.00  3.890          C  
ATOM   2113  O   ARG A 150      14.060   7.070  11.385  1.00  3.890          O  
ATOM   2114  CB  ARG A 150      12.552   7.901  14.307  1.00  5.450          C  
ATOM   2115  CG  ARG A 150      12.189   7.576  15.755  1.00  5.450          C  
ATOM   2116  CD  ARG A 150      11.789   8.795  16.517  1.00  5.450          C  
ATOM   2117  NE  ARG A 150      12.902   9.705  16.694  1.00  5.450          N  
ATOM   2118  CZ  ARG A 150      12.839  10.984  17.099  1.00  5.450          C  
ATOM   2119  NH1 ARG A 150      11.690  11.570  17.389  1.00  5.450          N  
ATOM   2120  NH2 ARG A 150      13.981  11.634  17.192  1.00  5.450          N  
ATOM   2121  H   ARG A 150      14.880   6.679  14.393  1.00  4.670          H  
ATOM   2122  HA  ARG A 150      12.148   5.934  13.631  1.00  4.670          H  
ATOM   2123 1HB  ARG A 150      13.393   8.557  14.342  1.00  6.540          H  
ATOM   2124 2HB  ARG A 150      11.753   8.474  13.890  1.00  6.540          H  
ATOM   2125 1HG  ARG A 150      11.358   6.864  15.770  1.00  6.540          H  
ATOM   2126 2HG  ARG A 150      13.057   7.134  16.247  1.00  6.540          H  
ATOM   2127 1HD  ARG A 150      11.000   9.312  15.972  1.00  6.540          H  
ATOM   2128 2HD  ARG A 150      11.424   8.501  17.500  1.00  6.540          H  
ATOM   2129  HE  ARG A 150      13.849   9.350  16.513  1.00  6.540          H  
ATOM   2130 1HH1 ARG A 150      10.825  11.058  17.311  1.00  6.540          H  
ATOM   2131 2HH1 ARG A 150      11.677  12.533  17.690  1.00  6.540          H  
ATOM   2132 1HH2 ARG A 150      14.841  11.116  16.941  1.00  6.540          H  
ATOM   2133 2HH2 ARG A 150      14.012  12.596  17.488  1.00  6.540          H  
ATOM   2134  N   PRO A 151      11.820   7.295  11.285  1.00  3.890          N  
ATOM   2135  CA  PRO A 151      11.683   7.725   9.888  1.00  3.890          C  
ATOM   2136  C   PRO A 151      12.402   9.035   9.513  1.00  3.890          C  
ATOM   2137  O   PRO A 151      12.552   9.336   8.331  1.00  3.890          O  
ATOM   2138  CB  PRO A 151      10.163   7.880   9.731  1.00  5.830          C  
ATOM   2139  CG  PRO A 151       9.573   6.941  10.743  1.00  5.830          C  
ATOM   2140  CD  PRO A 151      10.492   7.003  11.921  1.00  5.830          C  
ATOM   2141  HA  PRO A 151      12.041   6.915   9.251  1.00  4.670          H  
ATOM   2142 1HB  PRO A 151       9.876   8.928   9.901  1.00  7.000          H  
ATOM   2143 2HB  PRO A 151       9.865   7.633   8.705  1.00  7.000          H  
ATOM   2144 1HG  PRO A 151       8.544   7.238  11.004  1.00  7.000          H  
ATOM   2145 2HG  PRO A 151       9.507   5.920  10.329  1.00  7.000          H  
ATOM   2146 1HD  PRO A 151      10.153   7.795  12.588  1.00  7.000          H  
ATOM   2147 2HD  PRO A 151      10.458   6.030  12.390  1.00  7.000          H  
ATOM   2148  N   ASP A 152      12.782   9.856  10.497  1.00  3.890          N  
ATOM   2149  CA  ASP A 152      13.469  11.111  10.190  1.00  3.890          C  
ATOM   2150  C   ASP A 152      14.722  11.224  11.065  1.00  3.890          C  
ATOM   2151  O   ASP A 152      14.896  12.168  11.841  1.00  3.890          O  
ATOM   2152  CB  ASP A 152      12.534  12.309  10.422  1.00  5.450          C  
ATOM   2153  CG  ASP A 152      13.060  13.636   9.834  1.00  5.450          C  
ATOM   2154  OD1 ASP A 152      13.785  13.580   8.865  1.00  5.450          O  
ATOM   2155  OD2 ASP A 152      12.697  14.685  10.330  1.00  5.450          O  
ATOM   2156  H   ASP A 152      12.641   9.611  11.461  1.00  4.670          H  
ATOM   2157  HA  ASP A 152      13.783  11.104   9.146  1.00  4.670          H  
ATOM   2158 1HB  ASP A 152      11.562  12.095   9.976  1.00  6.540          H  
ATOM   2159 2HB  ASP A 152      12.379  12.443  11.492  1.00  6.540          H  
ATOM   2160  N   GLU A 153      15.561  10.203  10.929  1.00  3.890          N  
ATOM   2161  CA  GLU A 153      16.841   9.983  11.594  1.00  3.890          C  
ATOM   2162  C   GLU A 153      17.742   9.305  10.590  1.00  3.890          C  
ATOM   2163  O   GLU A 153      17.248   8.716   9.638  1.00  3.890          O  
ATOM   2164  CB  GLU A 153      16.727   9.114  12.855  1.00  5.450          C  
ATOM   2165  CG  GLU A 153      16.064   9.766  14.058  1.00  5.450          C  
ATOM   2166  CD  GLU A 153      16.004   8.841  15.239  1.00  5.450          C  
ATOM   2167  OE1 GLU A 153      16.284   7.679  15.050  1.00  5.450          O  
ATOM   2168  OE2 GLU A 153      15.689   9.282  16.322  1.00  5.450          O  
ATOM   2169  H   GLU A 153      15.294   9.496  10.249  1.00  4.670          H  
ATOM   2170  HA  GLU A 153      17.279  10.944  11.863  1.00  4.670          H  
ATOM   2171 1HB  GLU A 153      16.153   8.218  12.614  1.00  6.540          H  
ATOM   2172 2HB  GLU A 153      17.722   8.786  13.157  1.00  6.540          H  
ATOM   2173 1HG  GLU A 153      16.628  10.657  14.330  1.00  6.540          H  
ATOM   2174 2HG  GLU A 153      15.061  10.082  13.786  1.00  6.540          H  
ATOM   2175  N   ASP A 154      19.050   9.368  10.775  1.00  3.890          N  
ATOM   2176  CA  ASP A 154      19.928   8.630   9.880  1.00  3.820          C  
ATOM   2177  C   ASP A 154      19.938   7.165  10.354  1.00  3.470          C  
ATOM   2178  O   ASP A 154      20.403   6.907  11.464  1.00  3.530          O  
ATOM   2179  CB  ASP A 154      21.353   9.163   9.967  1.00  5.380          C  
ATOM   2180  CG  ASP A 154      21.581  10.558   9.419  1.00  5.380          C  
ATOM   2181  OD1 ASP A 154      20.789  11.058   8.652  1.00  5.380          O  
ATOM   2182  OD2 ASP A 154      22.592  11.120   9.789  1.00  5.380          O  
ATOM   2183  H   ASP A 154      19.430   9.901  11.545  1.00  4.670          H  
ATOM   2184  HA  ASP A 154      19.560   8.741   8.868  1.00  4.580          H  
ATOM   2185 1HB  ASP A 154      21.645   9.178  11.009  1.00  6.450          H  
ATOM   2186 2HB  ASP A 154      22.019   8.481   9.450  1.00  6.450          H  
ATOM   2187  N   PRO A 155      19.383   6.187   9.600  1.00  3.600          N  
ATOM   2188  CA  PRO A 155      19.260   4.785   9.986  1.00  3.740          C  
ATOM   2189  C   PRO A 155      20.606   4.071  10.123  1.00  3.600          C  
ATOM   2190  O   PRO A 155      20.689   3.017  10.741  1.00  3.740          O  
ATOM   2191  CB  PRO A 155      18.413   4.194   8.853  1.00  5.610          C  
ATOM   2192  CG  PRO A 155      18.674   5.073   7.694  1.00  5.610          C  
ATOM   2193  CD  PRO A 155      18.845   6.462   8.256  1.00  5.610          C  
ATOM   2194  HA  PRO A 155      18.708   4.734  10.935  1.00  4.490          H  
ATOM   2195 1HB  PRO A 155      18.706   3.162   8.659  1.00  6.730          H  
ATOM   2196 2HB  PRO A 155      17.349   4.176   9.147  1.00  6.730          H  
ATOM   2197 1HG  PRO A 155      19.574   4.710   7.234  1.00  6.730          H  
ATOM   2198 2HG  PRO A 155      17.867   5.000   6.949  1.00  6.730          H  
ATOM   2199 1HD  PRO A 155      19.544   7.011   7.643  1.00  6.730          H  
ATOM   2200 2HD  PRO A 155      17.871   6.941   8.300  1.00  6.730          H  
ATOM   2201  N   LEU A 156      21.657   4.635   9.538  1.00  3.790          N  
ATOM   2202  CA  LEU A 156      22.966   4.015   9.594  1.00  3.890          C  
ATOM   2203  C   LEU A 156      23.982   4.991  10.167  1.00  3.770          C  
ATOM   2204  O   LEU A 156      24.937   5.373   9.476  1.00  3.890          O  
ATOM   2205  CB  LEU A 156      23.461   3.653   8.192  1.00  5.410          C  
ATOM   2206  CG  LEU A 156      22.640   2.720   7.316  1.00  5.410          C  
ATOM   2207  CD1 LEU A 156      23.301   2.698   5.947  1.00  5.410          C  
ATOM   2208  CD2 LEU A 156      22.566   1.357   7.912  1.00  5.410          C  
ATOM   2209  H   LEU A 156      21.550   5.511   9.055  1.00  4.550          H  
ATOM   2210  HA  LEU A 156      22.931   3.139  10.238  1.00  4.670          H  
ATOM   2211 1HB  LEU A 156      23.630   4.568   7.642  1.00  6.490          H  
ATOM   2212 2HB  LEU A 156      24.394   3.174   8.307  1.00  6.490          H  
ATOM   2213  HG  LEU A 156      21.629   3.105   7.203  1.00  6.490          H  
ATOM   2214 1HD1 LEU A 156      22.748   2.061   5.305  1.00  6.490          H  
ATOM   2215 2HD1 LEU A 156      23.331   3.698   5.529  1.00  6.490          H  
ATOM   2216 3HD1 LEU A 156      24.319   2.317   6.043  1.00  6.490          H  
ATOM   2217 1HD2 LEU A 156      21.991   0.698   7.266  1.00  6.490          H  
ATOM   2218 2HD2 LEU A 156      23.569   0.954   8.033  1.00  6.490          H  
ATOM   2219 3HD2 LEU A 156      22.077   1.425   8.876  1.00  6.490          H  
ATOM   2220  N   ASN A 157      23.788   5.399  11.419  1.00  3.450          N  
ATOM   2221  CA  ASN A 157      24.650   6.396  12.037  1.00  3.650          C  
ATOM   2222  C   ASN A 157      24.708   6.181  13.567  1.00  3.450          C  
ATOM   2223  O   ASN A 157      23.727   6.474  14.250  1.00  3.550          O  
ATOM   2224  CB  ASN A 157      24.153   7.790  11.695  1.00  5.030          C  
ATOM   2225  CG  ASN A 157      25.061   8.904  12.156  1.00  5.030          C  
ATOM   2226  OD1 ASN A 157      26.013   8.664  12.914  1.00  5.030          O  
ATOM   2227  ND2 ASN A 157      24.791  10.127  11.715  1.00  5.030          N  
ATOM   2228  H   ASN A 157      23.009   5.042  11.964  1.00  4.140          H  
ATOM   2229  HA  ASN A 157      25.629   6.288  11.598  1.00  4.380          H  
ATOM   2230 1HB  ASN A 157      24.031   7.873  10.616  1.00  6.040          H  
ATOM   2231 2HB  ASN A 157      23.177   7.928  12.149  1.00  6.040          H  
ATOM   2232 1HD2 ASN A 157      25.365  10.897  11.994  1.00  6.040          H  
ATOM   2233 2HD2 ASN A 157      23.997  10.307  11.081  1.00  6.040          H  
ATOM   2234  N   LYS A 158      25.824   5.682  14.141  1.00  3.750          N  
ATOM   2235  CA  LYS A 158      27.088   5.345  13.472  1.00  3.890          C  
ATOM   2236  C   LYS A 158      27.099   3.983  12.786  1.00  3.890          C  
ATOM   2237  O   LYS A 158      27.740   3.809  11.752  1.00  3.890          O  
ATOM   2238  CB  LYS A 158      28.227   5.399  14.485  1.00  5.390          C  
ATOM   2239  CG  LYS A 158      28.548   6.808  14.967  1.00  5.390          C  
ATOM   2240  CD  LYS A 158      29.691   6.811  15.977  1.00  5.390          C  
ATOM   2241  CE  LYS A 158      30.004   8.225  16.453  1.00  5.390          C  
ATOM   2242  NZ  LYS A 158      31.093   8.243  17.468  1.00  5.390          N  
ATOM   2243  H   LYS A 158      25.790   5.552  15.142  1.00  4.500          H  
ATOM   2244  HA  LYS A 158      27.317   6.108  12.734  1.00  4.670          H  
ATOM   2245 1HB  LYS A 158      27.974   4.787  15.353  1.00  6.470          H  
ATOM   2246 2HB  LYS A 158      29.129   4.976  14.040  1.00  6.470          H  
ATOM   2247 1HG  LYS A 158      28.824   7.423  14.109  1.00  6.470          H  
ATOM   2248 2HG  LYS A 158      27.659   7.245  15.424  1.00  6.470          H  
ATOM   2249 1HD  LYS A 158      29.421   6.197  16.837  1.00  6.470          H  
ATOM   2250 2HD  LYS A 158      30.584   6.388  15.516  1.00  6.470          H  
ATOM   2251 1HE  LYS A 158      30.305   8.830  15.599  1.00  6.470          H  
ATOM   2252 2HE  LYS A 158      29.105   8.660  16.892  1.00  6.470          H  
ATOM   2253 1HZ  LYS A 158      31.269   9.196  17.757  1.00  6.470          H  
ATOM   2254 2HZ  LYS A 158      30.817   7.695  18.271  1.00  6.470          H  
ATOM   2255 3HZ  LYS A 158      31.935   7.853  17.068  1.00  6.470          H  
ATOM   2256  N   SER A 159      26.398   3.009  13.354  1.00  3.890          N  
ATOM   2257  CA  SER A 159      26.448   1.651  12.825  1.00  3.890          C  
ATOM   2258  C   SER A 159      25.208   0.854  13.164  1.00  3.890          C  
ATOM   2259  O   SER A 159      24.455   1.211  14.075  1.00  3.890          O  
ATOM   2260  CB  SER A 159      27.664   0.940  13.382  1.00  5.450          C  
ATOM   2261  OG  SER A 159      27.532   0.731  14.762  1.00  5.450          O  
ATOM   2262  H   SER A 159      25.859   3.194  14.187  1.00  4.670          H  
ATOM   2263  HA  SER A 159      26.541   1.699  11.752  1.00  4.670          H  
ATOM   2264 1HB  SER A 159      27.803  -0.019  12.877  1.00  6.540          H  
ATOM   2265 2HB  SER A 159      28.554   1.537  13.190  1.00  6.540          H  
ATOM   2266  HG  SER A 159      28.452   0.572  15.079  1.00  6.540          H  
ATOM   2267  N   VAL A 160      24.993  -0.239  12.432  1.00  3.890          N  
ATOM   2268  CA  VAL A 160      23.900  -1.139  12.721  1.00  3.890          C  
ATOM   2269  C   VAL A 160      24.430  -2.237  13.638  1.00  3.890          C  
ATOM   2270  O   VAL A 160      25.562  -2.693  13.445  1.00  3.890          O  
ATOM   2271  CB  VAL A 160      23.329  -1.715  11.415  1.00  5.450          C  
ATOM   2272  CG1 VAL A 160      22.239  -2.710  11.664  1.00  5.450          C  
ATOM   2273  CG2 VAL A 160      22.797  -0.589  10.620  1.00  5.450          C  
ATOM   2274  H   VAL A 160      25.625  -0.491  11.655  1.00  4.670          H  
ATOM   2275  HA  VAL A 160      23.120  -0.558  13.199  1.00  4.670          H  
ATOM   2276  HB  VAL A 160      24.118  -2.230  10.864  1.00  6.540          H  
ATOM   2277 1HG1 VAL A 160      21.876  -3.068  10.704  1.00  6.540          H  
ATOM   2278 2HG1 VAL A 160      22.618  -3.552  12.241  1.00  6.540          H  
ATOM   2279 3HG1 VAL A 160      21.443  -2.240  12.194  1.00  6.540          H  
ATOM   2280 1HG2 VAL A 160      22.387  -0.968   9.685  1.00  6.540          H  
ATOM   2281 2HG2 VAL A 160      22.017  -0.086  11.180  1.00  6.540          H  
ATOM   2282 3HG2 VAL A 160      23.600   0.114  10.410  1.00  6.540          H  
ATOM   2283  N   PRO A 161      23.743  -2.568  14.734  1.00  3.890          N  
ATOM   2284  CA  PRO A 161      24.121  -3.645  15.602  1.00  3.890          C  
ATOM   2285  C   PRO A 161      23.800  -4.995  15.007  1.00  3.890          C  
ATOM   2286  O   PRO A 161      22.829  -5.131  14.261  1.00  3.890          O  
ATOM   2287  CB  PRO A 161      23.295  -3.360  16.856  1.00  5.830          C  
ATOM   2288  CG  PRO A 161      22.066  -2.634  16.348  1.00  5.830          C  
ATOM   2289  CD  PRO A 161      22.555  -1.808  15.174  1.00  5.830          C  
ATOM   2290  HA  PRO A 161      25.189  -3.577  15.792  1.00  4.670          H  
ATOM   2291 1HB  PRO A 161      23.057  -4.303  17.376  1.00  7.000          H  
ATOM   2292 2HB  PRO A 161      23.887  -2.760  17.542  1.00  7.000          H  
ATOM   2293 1HG  PRO A 161      21.292  -3.354  16.064  1.00  7.000          H  
ATOM   2294 2HG  PRO A 161      21.636  -2.010  17.146  1.00  7.000          H  
ATOM   2295 1HD  PRO A 161      21.779  -1.802  14.417  1.00  7.000          H  
ATOM   2296 2HD  PRO A 161      22.835  -0.788  15.497  1.00  7.000          H  
ATOM   2297  N   ALA A 162      24.603  -5.978  15.367  1.00  3.890          N  
ATOM   2298  CA  ALA A 162      24.373  -7.382  15.096  1.00  3.890          C  
ATOM   2299  C   ALA A 162      23.296  -7.921  16.026  1.00  3.890          C  
ATOM   2300  O   ALA A 162      22.386  -8.662  15.628  1.00  3.890          O  
ATOM   2301  CB  ALA A 162      25.640  -8.168  15.281  1.00  5.450          C  
ATOM   2302  H   ALA A 162      25.395  -5.719  15.947  1.00  4.670          H  
ATOM   2303  HA  ALA A 162      24.025  -7.467  14.071  1.00  4.670          H  
ATOM   2304 1HB  ALA A 162      25.472  -9.199  15.089  1.00  6.540          H  
ATOM   2305 2HB  ALA A 162      26.405  -7.798  14.628  1.00  6.540          H  
ATOM   2306 3HB  ALA A 162      25.938  -8.043  16.281  1.00  6.540          H  
ATOM   2307  N   GLY A 163      23.454  -7.541  17.296  1.00  3.890          N  
ATOM   2308  CA  GLY A 163      22.600  -7.983  18.413  1.00  3.890          C  
ATOM   2309  C   GLY A 163      23.302  -8.979  19.367  1.00  3.850          C  
ATOM   2310  O   GLY A 163      24.125  -9.792  18.937  1.00  3.890          O  
ATOM   2311  H   GLY A 163      24.227  -6.891  17.473  1.00  4.670          H  
ATOM   2312 1HA  GLY A 163      22.272  -7.112  18.976  1.00  4.670          H  
ATOM   2313 2HA  GLY A 163      21.701  -8.447  18.009  1.00  4.670          H  
ATOM   2314  N   ARG A 164      22.931  -8.919  20.672  1.00  3.790          N  
ATOM   2315  CA  ARG A 164      23.488  -9.767  21.758  1.00  3.630          C  
ATOM   2316  C   ARG A 164      22.393 -10.502  22.548  1.00  3.350          C  
ATOM   2317  O   ARG A 164      21.229 -10.086  22.544  1.00  3.620          O  
ATOM   2318  CB  ARG A 164      24.255  -8.937  22.781  1.00  5.150          C  
ATOM   2319  CG  ARG A 164      25.431  -8.221  22.258  1.00  5.150          C  
ATOM   2320  CD  ARG A 164      26.152  -7.458  23.318  1.00  5.150          C  
ATOM   2321  NE  ARG A 164      27.243  -6.576  22.815  1.00  5.150          N  
ATOM   2322  CZ  ARG A 164      28.482  -6.964  22.481  1.00  5.150          C  
ATOM   2323  NH1 ARG A 164      28.790  -8.212  22.541  1.00  5.150          N  
ATOM   2324  NH2 ARG A 164      29.375  -6.083  22.057  1.00  5.150          N  
ATOM   2325  H   ARG A 164      22.236  -8.231  20.926  1.00  4.550          H  
ATOM   2326  HA  ARG A 164      24.158 -10.511  21.320  1.00  4.360          H  
ATOM   2327 1HB  ARG A 164      23.587  -8.197  23.219  1.00  6.180          H  
ATOM   2328 2HB  ARG A 164      24.598  -9.589  23.591  1.00  6.180          H  
ATOM   2329 1HG  ARG A 164      26.098  -8.935  21.777  1.00  6.180          H  
ATOM   2330 2HG  ARG A 164      25.048  -7.515  21.546  1.00  6.180          H  
ATOM   2331 1HD  ARG A 164      25.407  -6.823  23.727  1.00  6.180          H  
ATOM   2332 2HD  ARG A 164      26.544  -8.117  24.095  1.00  6.180          H  
ATOM   2333  HE  ARG A 164      27.036  -5.574  22.747  1.00  6.180          H  
ATOM   2334 1HH1 ARG A 164      28.087  -8.878  22.834  1.00  6.180          H  
ATOM   2335 2HH1 ARG A 164      29.704  -8.516  22.254  1.00  6.180          H  
ATOM   2336 1HH2 ARG A 164      29.126  -5.094  21.950  1.00  6.180          H  
ATOM   2337 2HH2 ARG A 164      30.291  -6.391  21.782  1.00  6.180          H  
ATOM   2338  N   TYR A 165      22.785 -11.565  23.248  1.00  3.200          N  
ATOM   2339  CA  TYR A 165      21.896 -12.345  24.120  1.00  3.280          C  
ATOM   2340  C   TYR A 165      22.192 -12.214  25.621  1.00  3.150          C  
ATOM   2341  O   TYR A 165      23.121 -11.519  26.055  1.00  3.440          O  
ATOM   2342  CB  TYR A 165      21.920 -13.846  23.777  1.00  4.560          C  
ATOM   2343  CG  TYR A 165      21.292 -14.265  22.465  1.00  4.560          C  
ATOM   2344  CD1 TYR A 165      19.914 -14.195  22.341  1.00  4.560          C  
ATOM   2345  CD2 TYR A 165      22.052 -14.797  21.428  1.00  4.560          C  
ATOM   2346  CE1 TYR A 165      19.292 -14.621  21.202  1.00  4.560          C  
ATOM   2347  CE2 TYR A 165      21.410 -15.237  20.281  1.00  4.560          C  
ATOM   2348  CZ  TYR A 165      20.032 -15.144  20.173  1.00  4.560          C  
ATOM   2349  OH  TYR A 165      19.377 -15.571  19.044  1.00  4.560          O  
ATOM   2350  H   TYR A 165      23.769 -11.852  23.180  1.00  3.840          H  
ATOM   2351  HA  TYR A 165      20.881 -11.982  23.967  1.00  3.940          H  
ATOM   2352 1HB  TYR A 165      22.964 -14.174  23.760  1.00  5.470          H  
ATOM   2353 2HB  TYR A 165      21.439 -14.414  24.567  1.00  5.470          H  
ATOM   2354  HD1 TYR A 165      19.317 -13.795  23.158  1.00  5.470          H  
ATOM   2355  HD2 TYR A 165      23.137 -14.882  21.519  1.00  5.470          H  
ATOM   2356  HE1 TYR A 165      18.209 -14.554  21.116  1.00  5.470          H  
ATOM   2357  HE2 TYR A 165      21.989 -15.666  19.463  1.00  5.470          H  
ATOM   2358  HH  TYR A 165      20.028 -15.783  18.344  1.00  5.470          H  
ATOM   2359  N   PHE A 166      21.328 -12.845  26.422  1.00  3.300          N  
ATOM   2360  CA  PHE A 166      21.506 -12.932  27.865  1.00  3.390          C  
ATOM   2361  C   PHE A 166      22.204 -14.217  28.242  1.00  3.890          C  
ATOM   2362  O   PHE A 166      22.083 -15.237  27.557  1.00  3.890          O  
ATOM   2363  CB  PHE A 166      20.193 -12.803  28.619  1.00  4.710          C  
ATOM   2364  CG  PHE A 166      19.694 -11.407  28.692  1.00  4.710          C  
ATOM   2365  CD1 PHE A 166      18.952 -10.838  27.675  1.00  4.710          C  
ATOM   2366  CD2 PHE A 166      19.963 -10.655  29.827  1.00  4.710          C  
ATOM   2367  CE1 PHE A 166      18.497  -9.540  27.791  1.00  4.710          C  
ATOM   2368  CE2 PHE A 166      19.512  -9.373  29.947  1.00  4.710          C  
ATOM   2369  CZ  PHE A 166      18.775  -8.810  28.927  1.00  4.710          C  
ATOM   2370  H   PHE A 166      20.549 -13.340  26.011  1.00  3.960          H  
ATOM   2371  HA  PHE A 166      22.141 -12.110  28.187  1.00  4.070          H  
ATOM   2372 1HB  PHE A 166      19.433 -13.421  28.149  1.00  5.650          H  
ATOM   2373 2HB  PHE A 166      20.333 -13.172  29.644  1.00  5.650          H  
ATOM   2374  HD1 PHE A 166      18.730 -11.416  26.779  1.00  5.650          H  
ATOM   2375  HD2 PHE A 166      20.538 -11.102  30.642  1.00  5.650          H  
ATOM   2376  HE1 PHE A 166      17.913  -9.095  26.985  1.00  5.650          H  
ATOM   2377  HE2 PHE A 166      19.732  -8.801  30.849  1.00  5.650          H  
ATOM   2378  HZ  PHE A 166      18.411  -7.788  29.018  1.00  5.650          H  
ATOM   2379  N   ALA A 167      22.950 -14.125  29.322  1.00  3.890          N  
ATOM   2380  CA  ALA A 167      23.724 -15.181  29.941  1.00  3.890          C  
ATOM   2381  C   ALA A 167      22.868 -16.285  30.554  1.00  3.890          C  
ATOM   2382  O   ALA A 167      21.786 -16.033  31.082  1.00  3.890          O  
ATOM   2383  CB  ALA A 167      24.580 -14.563  31.041  1.00  5.450          C  
ATOM   2384  H   ALA A 167      22.958 -13.228  29.810  1.00  4.670          H  
ATOM   2385  HA  ALA A 167      24.362 -15.628  29.177  1.00  4.670          H  
ATOM   2386 1HB  ALA A 167      25.176 -15.291  31.504  1.00  6.540          H  
ATOM   2387 2HB  ALA A 167      25.211 -13.801  30.648  1.00  6.540          H  
ATOM   2388 3HB  ALA A 167      23.937 -14.134  31.782  1.00  6.540          H  
ATOM   2389  N   ALA A 168      23.407 -17.503  30.607  1.00  3.890          N  
ATOM   2390  CA  ALA A 168      22.807 -18.619  31.342  1.00  3.890          C  
ATOM   2391  C   ALA A 168      22.706 -18.230  32.825  1.00  3.890          C  
ATOM   2392  O   ALA A 168      21.788 -18.630  33.550  1.00  3.890          O  
ATOM   2393  CB  ALA A 168      23.628 -19.884  31.168  1.00  5.450          C  
ATOM   2394  H   ALA A 168      24.295 -17.666  30.128  1.00  4.670          H  
ATOM   2395  HA  ALA A 168      21.800 -18.783  30.957  1.00  4.670          H  
ATOM   2396 1HB  ALA A 168      23.164 -20.701  31.716  1.00  6.540          H  
ATOM   2397 2HB  ALA A 168      23.688 -20.142  30.110  1.00  6.540          H  
ATOM   2398 3HB  ALA A 168      24.637 -19.713  31.552  1.00  6.540          H  
ATOM   2399  N   LEU A 169      23.641 -17.373  33.258  1.00  3.890          N  
ATOM   2400  CA  LEU A 169      23.686 -16.840  34.616  1.00  3.890          C  
ATOM   2401  C   LEU A 169      22.706 -15.648  34.808  1.00  3.890          C  
ATOM   2402  O   LEU A 169      22.699 -15.011  35.862  1.00  3.890          O  
ATOM   2403  CB  LEU A 169      25.120 -16.391  34.931  1.00  5.450          C  
ATOM   2404  CG  LEU A 169      26.223 -17.508  34.948  1.00  5.450          C  
ATOM   2405  CD1 LEU A 169      27.579 -16.847  35.104  1.00  5.450          C  
ATOM   2406  CD2 LEU A 169      25.992 -18.501  36.074  1.00  5.450          C  
ATOM   2407  H   LEU A 169      24.431 -17.151  32.631  1.00  4.670          H  
ATOM   2408  HA  LEU A 169      23.383 -17.624  35.303  1.00  4.670          H  
ATOM   2409 1HB  LEU A 169      25.417 -15.663  34.176  1.00  6.540          H  
ATOM   2410 2HB  LEU A 169      25.124 -15.899  35.903  1.00  6.540          H  
ATOM   2411  HG  LEU A 169      26.213 -18.043  34.006  1.00  6.540          H  
ATOM   2412 1HD1 LEU A 169      28.350 -17.605  35.097  1.00  6.540          H  
ATOM   2413 2HD1 LEU A 169      27.744 -16.164  34.281  1.00  6.540          H  
ATOM   2414 3HD1 LEU A 169      27.627 -16.302  36.042  1.00  6.540          H  
ATOM   2415 1HD2 LEU A 169      26.787 -19.252  36.048  1.00  6.540          H  
ATOM   2416 2HD2 LEU A 169      26.017 -17.980  37.029  1.00  6.540          H  
ATOM   2417 3HD2 LEU A 169      25.034 -18.995  35.953  1.00  6.540          H  
ATOM   2418  N   ARG A 170      21.905 -15.350  33.770  1.00  3.890          N  
ATOM   2419  CA  ARG A 170      20.851 -14.328  33.651  1.00  3.890          C  
ATOM   2420  C   ARG A 170      21.251 -12.850  33.591  1.00  3.890          C  
ATOM   2421  O   ARG A 170      20.388 -11.987  33.411  1.00  3.890          O  
ATOM   2422  CB  ARG A 170      19.813 -14.515  34.757  1.00  5.450          C  
ATOM   2423  CG  ARG A 170      18.657 -15.473  34.417  1.00  5.450          C  
ATOM   2424  CD  ARG A 170      19.090 -16.896  34.199  1.00  5.450          C  
ATOM   2425  NE  ARG A 170      17.930 -17.784  34.074  1.00  5.450          N  
ATOM   2426  CZ  ARG A 170      17.951 -19.106  33.744  1.00  5.450          C  
ATOM   2427  NH1 ARG A 170      19.083 -19.748  33.481  1.00  5.450          N  
ATOM   2428  NH2 ARG A 170      16.799 -19.766  33.684  1.00  5.450          N  
ATOM   2429  H   ARG A 170      22.000 -15.902  32.920  1.00  4.670          H  
ATOM   2430  HA  ARG A 170      20.339 -14.538  32.710  1.00  4.670          H  
ATOM   2431 1HB  ARG A 170      20.276 -14.887  35.659  1.00  6.540          H  
ATOM   2432 2HB  ARG A 170      19.373 -13.551  35.001  1.00  6.540          H  
ATOM   2433 1HG  ARG A 170      17.936 -15.463  35.232  1.00  6.540          H  
ATOM   2434 2HG  ARG A 170      18.172 -15.131  33.503  1.00  6.540          H  
ATOM   2435 1HD  ARG A 170      19.667 -16.963  33.276  1.00  6.540          H  
ATOM   2436 2HD  ARG A 170      19.702 -17.234  35.037  1.00  6.540          H  
ATOM   2437  HE  ARG A 170      17.026 -17.373  34.259  1.00  6.540          H  
ATOM   2438 1HH1 ARG A 170      20.002 -19.269  33.513  1.00  6.540          H  
ATOM   2439 2HH1 ARG A 170      19.060 -20.727  33.242  1.00  6.540          H  
ATOM   2440 1HH2 ARG A 170      15.930 -19.287  33.881  1.00  6.540          H  
ATOM   2441 2HH2 ARG A 170      16.787 -20.746  33.441  1.00  6.540          H  
ATOM   2442  N   GLY A 171      22.532 -12.544  33.650  1.00  3.890          N  
ATOM   2443  CA  GLY A 171      22.949 -11.184  33.372  1.00  3.510          C  
ATOM   2444  C   GLY A 171      23.148 -11.178  31.863  1.00  2.930          C  
ATOM   2445  O   GLY A 171      22.697 -12.118  31.214  1.00  2.900          O  
ATOM   2446  H   GLY A 171      23.204 -13.259  33.894  1.00  4.670          H  
ATOM   2447 1HA  GLY A 171      22.175 -10.483  33.682  1.00  4.210          H  
ATOM   2448 2HA  GLY A 171      23.877 -10.956  33.896  1.00  4.210          H  
ATOM   2449  N   PRO A 172      23.658 -10.113  31.258  1.00  2.780          N  
ATOM   2450  CA  PRO A 172      23.971 -10.015  29.844  1.00  2.560          C  
ATOM   2451  C   PRO A 172      25.059 -11.033  29.545  1.00  2.320          C  
ATOM   2452  O   PRO A 172      25.861 -11.311  30.438  1.00  2.510          O  
ATOM   2453  CB  PRO A 172      24.460  -8.587  29.700  1.00  3.840          C  
ATOM   2454  CG  PRO A 172      23.916  -7.854  30.920  1.00  3.840          C  
ATOM   2455  CD  PRO A 172      23.914  -8.889  32.020  1.00  3.840          C  
ATOM   2456  HA  PRO A 172      23.065 -10.199  29.241  1.00  3.070          H  
ATOM   2457 1HB  PRO A 172      25.564  -8.563  29.627  1.00  4.610          H  
ATOM   2458 2HB  PRO A 172      24.062  -8.192  28.763  1.00  4.610          H  
ATOM   2459 1HG  PRO A 172      24.553  -6.984  31.148  1.00  4.610          H  
ATOM   2460 2HG  PRO A 172      22.919  -7.464  30.710  1.00  4.610          H  
ATOM   2461 1HD  PRO A 172      24.899  -8.943  32.515  1.00  4.610          H  
ATOM   2462 2HD  PRO A 172      23.103  -8.666  32.722  1.00  4.610          H  
ATOM   2463  N   GLU A 173      25.142 -11.568  28.325  1.00  2.160          N  
ATOM   2464  CA  GLU A 173      26.228 -12.511  28.009  1.00  2.200          C  
ATOM   2465  C   GLU A 173      27.636 -11.900  28.029  1.00  1.940          C  
ATOM   2466  O   GLU A 173      28.620 -12.637  28.075  1.00  2.210          O  
ATOM   2467  CB  GLU A 173      25.996 -13.189  26.657  1.00  3.060          C  
ATOM   2468  CG  GLU A 173      26.141 -12.296  25.424  1.00  3.060          C  
ATOM   2469  CD  GLU A 173      25.827 -13.006  24.154  1.00  3.060          C  
ATOM   2470  OE1 GLU A 173      25.874 -14.209  24.116  1.00  3.060          O  
ATOM   2471  OE2 GLU A 173      25.517 -12.328  23.202  1.00  3.060          O  
ATOM   2472  H   GLU A 173      24.452 -11.350  27.592  1.00  2.590          H  
ATOM   2473  HA  GLU A 173      26.217 -13.297  28.757  1.00  2.640          H  
ATOM   2474 1HB  GLU A 173      26.691 -14.009  26.563  1.00  3.680          H  
ATOM   2475 2HB  GLU A 173      24.988 -13.613  26.638  1.00  3.680          H  
ATOM   2476 1HG  GLU A 173      25.501 -11.430  25.518  1.00  3.680          H  
ATOM   2477 2HG  GLU A 173      27.134 -11.939  25.362  1.00  3.680          H  
ATOM   2478  N   LEU A 174      27.734 -10.569  27.921  1.00  1.700          N  
ATOM   2479  CA  LEU A 174      29.014  -9.851  27.914  1.00  1.490          C  
ATOM   2480  C   LEU A 174      28.990  -8.530  28.703  1.00  1.420          C  
ATOM   2481  O   LEU A 174      28.161  -7.651  28.466  1.00  1.720          O  
ATOM   2482  CB  LEU A 174      29.448  -9.630  26.465  1.00  2.170          C  
ATOM   2483  CG  LEU A 174      29.895 -10.932  25.679  1.00  2.170          C  
ATOM   2484  CD1 LEU A 174      29.924 -10.687  24.243  1.00  2.170          C  
ATOM   2485  CD2 LEU A 174      31.279 -11.362  26.145  1.00  2.170          C  
ATOM   2486  H   LEU A 174      26.871 -10.047  27.877  1.00  2.040          H  
ATOM   2487  HA  LEU A 174      29.745 -10.487  28.400  1.00  1.790          H  
ATOM   2488 1HB  LEU A 174      28.634  -9.156  25.923  1.00  2.600          H  
ATOM   2489 2HB  LEU A 174      30.277  -8.955  26.500  1.00  2.600          H  
ATOM   2490  HG  LEU A 174      29.222 -11.714  25.861  1.00  2.600          H  
ATOM   2491 1HD1 LEU A 174      30.230 -11.586  23.724  1.00  2.600          H  
ATOM   2492 2HD1 LEU A 174      28.925 -10.426  23.933  1.00  2.600          H  
ATOM   2493 3HD1 LEU A 174      30.600  -9.908  24.017  1.00  2.600          H  
ATOM   2494 1HD2 LEU A 174      31.580 -12.260  25.616  1.00  2.600          H  
ATOM   2495 2HD2 LEU A 174      32.009 -10.587  25.971  1.00  2.600          H  
ATOM   2496 3HD2 LEU A 174      31.229 -11.570  27.173  1.00  2.600          H  
ATOM   2497  N   ASP A 175      29.914  -8.430  29.660  1.00  1.360          N  
ATOM   2498  CA  ASP A 175      30.101  -7.319  30.594  1.00  1.620          C  
ATOM   2499  C   ASP A 175      30.895  -6.123  30.079  1.00  1.500          C  
ATOM   2500  O   ASP A 175      31.749  -6.238  29.188  1.00  1.510          O  
ATOM   2501  CB  ASP A 175      30.780  -7.816  31.878  1.00  2.160          C  
ATOM   2502  CG  ASP A 175      30.875  -6.729  32.991  1.00  2.160          C  
ATOM   2503  OD1 ASP A 175      30.022  -5.834  33.029  1.00  2.160          O  
ATOM   2504  OD2 ASP A 175      31.824  -6.776  33.766  1.00  2.160          O  
ATOM   2505  H   ASP A 175      30.558  -9.206  29.741  1.00  1.630          H  
ATOM   2506  HA  ASP A 175      29.108  -6.957  30.862  1.00  1.940          H  
ATOM   2507 1HB  ASP A 175      30.243  -8.686  32.263  1.00  2.600          H  
ATOM   2508 2HB  ASP A 175      31.787  -8.132  31.621  1.00  2.600          H  
ATOM   2509  N   GLU A 176      30.626  -4.987  30.728  1.00  1.530          N  
ATOM   2510  CA  GLU A 176      31.275  -3.695  30.547  1.00  1.480          C  
ATOM   2511  C   GLU A 176      32.063  -3.216  31.785  1.00  1.670          C  
ATOM   2512  O   GLU A 176      33.061  -2.518  31.660  1.00  1.830          O  
ATOM   2513  CB  GLU A 176      30.216  -2.625  30.258  1.00  2.090          C  
ATOM   2514  CG  GLU A 176      30.769  -1.258  29.932  1.00  2.090          C  
ATOM   2515  CD  GLU A 176      29.706  -0.256  29.624  1.00  2.090          C  
ATOM   2516  OE1 GLU A 176      28.550  -0.590  29.739  1.00  2.090          O  
ATOM   2517  OE2 GLU A 176      30.043   0.849  29.272  1.00  2.090          O  
ATOM   2518  H   GLU A 176      29.915  -5.064  31.455  1.00  1.840          H  
ATOM   2519  HA  GLU A 176      31.970  -3.772  29.708  1.00  1.780          H  
ATOM   2520 1HB  GLU A 176      29.579  -2.936  29.444  1.00  2.510          H  
ATOM   2521 2HB  GLU A 176      29.580  -2.513  31.135  1.00  2.510          H  
ATOM   2522 1HG  GLU A 176      31.321  -0.907  30.782  1.00  2.510          H  
ATOM   2523 2HG  GLU A 176      31.458  -1.340  29.090  1.00  2.510          H  
ATOM   2524  N   VAL A 177      31.566  -3.519  32.988  1.00  1.810          N  
ATOM   2525  CA  VAL A 177      32.126  -2.934  34.207  1.00  2.080          C  
ATOM   2526  C   VAL A 177      33.511  -3.422  34.598  1.00  2.180          C  
ATOM   2527  O   VAL A 177      34.356  -2.622  35.003  1.00  2.330          O  
ATOM   2528  CB  VAL A 177      31.153  -3.115  35.383  1.00  2.800          C  
ATOM   2529  CG1 VAL A 177      31.809  -2.653  36.711  1.00  2.800          C  
ATOM   2530  CG2 VAL A 177      29.904  -2.290  35.089  1.00  2.800          C  
ATOM   2531  H   VAL A 177      30.786  -4.175  33.065  1.00  2.170          H  
ATOM   2532  HA  VAL A 177      32.200  -1.868  34.032  1.00  2.500          H  
ATOM   2533  HB  VAL A 177      30.887  -4.172  35.480  1.00  3.360          H  
ATOM   2534 1HG1 VAL A 177      31.098  -2.778  37.526  1.00  3.360          H  
ATOM   2535 2HG1 VAL A 177      32.697  -3.243  36.930  1.00  3.360          H  
ATOM   2536 3HG1 VAL A 177      32.087  -1.603  36.630  1.00  3.360          H  
ATOM   2537 1HG2 VAL A 177      29.189  -2.405  35.903  1.00  3.360          H  
ATOM   2538 2HG2 VAL A 177      30.176  -1.241  34.989  1.00  3.360          H  
ATOM   2539 3HG2 VAL A 177      29.454  -2.635  34.158  1.00  3.360          H  
ATOM   2540  N   ARG A 178      33.762  -4.729  34.534  1.00  2.170          N  
ATOM   2541  CA  ARG A 178      35.083  -5.232  34.930  1.00  2.340          C  
ATOM   2542  C   ARG A 178      36.226  -4.679  34.075  1.00  2.340          C  
ATOM   2543  O   ARG A 178      37.384  -4.707  34.494  1.00  2.620          O  
ATOM   2544  CB  ARG A 178      35.125  -6.740  34.883  1.00  3.210          C  
ATOM   2545  CG  ARG A 178      34.332  -7.447  35.963  1.00  3.210          C  
ATOM   2546  CD  ARG A 178      34.346  -8.894  35.735  1.00  3.210          C  
ATOM   2547  NE  ARG A 178      33.585  -9.197  34.548  1.00  3.210          N  
ATOM   2548  CZ  ARG A 178      33.639 -10.329  33.827  1.00  3.210          C  
ATOM   2549  NH1 ARG A 178      34.411 -11.348  34.111  1.00  3.210          N  
ATOM   2550  NH2 ARG A 178      32.908 -10.444  32.787  1.00  3.210          N  
ATOM   2551  H   ARG A 178      33.022  -5.379  34.220  1.00  2.600          H  
ATOM   2552  HA  ARG A 178      35.257  -4.926  35.961  1.00  2.810          H  
ATOM   2553 1HB  ARG A 178      34.719  -7.058  33.929  1.00  3.850          H  
ATOM   2554 2HB  ARG A 178      36.156  -7.083  34.932  1.00  3.850          H  
ATOM   2555 1HG  ARG A 178      34.767  -7.238  36.939  1.00  3.850          H  
ATOM   2556 2HG  ARG A 178      33.295  -7.102  35.939  1.00  3.850          H  
ATOM   2557 1HD  ARG A 178      35.370  -9.232  35.593  1.00  3.850          H  
ATOM   2558 2HD  ARG A 178      33.892  -9.408  36.581  1.00  3.850          H  
ATOM   2559  HE  ARG A 178      32.937  -8.458  34.219  1.00  3.850          H  
ATOM   2560 1HH1 ARG A 178      35.027 -11.335  34.910  1.00  3.850          H  
ATOM   2561 2HH1 ARG A 178      34.368 -12.158  33.459  1.00  3.850          H  
ATOM   2562 1HH2 ARG A 178      32.289  -9.710  32.495  1.00  3.850          H  
ATOM   2563 2HH2 ARG A 178      32.996 -11.308  32.259  1.00  3.850          H  
ATOM   2564  N   ASP A 179      35.911  -4.235  32.864  1.00  2.110          N  
ATOM   2565  CA  ASP A 179      36.878  -3.651  31.952  1.00  2.160          C  
ATOM   2566  C   ASP A 179      36.154  -2.748  30.967  1.00  2.000          C  
ATOM   2567  O   ASP A 179      35.591  -3.224  29.981  1.00  1.820          O  
ATOM   2568  CB  ASP A 179      37.672  -4.693  31.174  1.00  3.000          C  
ATOM   2569  CG  ASP A 179      38.745  -4.021  30.345  1.00  3.000          C  
ATOM   2570  OD1 ASP A 179      38.785  -2.792  30.401  1.00  3.000          O  
ATOM   2571  OD2 ASP A 179      39.508  -4.687  29.675  1.00  3.000          O  
ATOM   2572  H   ASP A 179      34.935  -4.249  32.595  1.00  2.530          H  
ATOM   2573  HA  ASP A 179      37.574  -3.040  32.527  1.00  2.590          H  
ATOM   2574 1HB  ASP A 179      38.127  -5.409  31.862  1.00  3.600          H  
ATOM   2575 2HB  ASP A 179      37.007  -5.222  30.523  1.00  3.600          H  
ATOM   2576  N   TYR A 180      36.212  -1.442  31.175  1.00  2.130          N  
ATOM   2577  CA  TYR A 180      35.433  -0.533  30.341  1.00  2.050          C  
ATOM   2578  C   TYR A 180      36.036  -0.328  28.950  1.00  1.910          C  
ATOM   2579  O   TYR A 180      35.472   0.399  28.127  1.00  1.790          O  
ATOM   2580  CB  TYR A 180      35.269   0.817  31.043  1.00  2.900          C  
ATOM   2581  CG  TYR A 180      34.296   0.811  32.224  1.00  2.900          C  
ATOM   2582  CD1 TYR A 180      34.750   0.657  33.527  1.00  2.900          C  
ATOM   2583  CD2 TYR A 180      32.943   0.997  31.990  1.00  2.900          C  
ATOM   2584  CE1 TYR A 180      33.848   0.691  34.580  1.00  2.900          C  
ATOM   2585  CE2 TYR A 180      32.048   1.030  33.038  1.00  2.900          C  
ATOM   2586  CZ  TYR A 180      32.494   0.883  34.328  1.00  2.900          C  
ATOM   2587  OH  TYR A 180      31.600   0.941  35.375  1.00  2.900          O  
ATOM   2588  H   TYR A 180      36.746  -1.092  31.957  1.00  2.560          H  
ATOM   2589  HA  TYR A 180      34.442  -0.969  30.206  1.00  2.460          H  
ATOM   2590 1HB  TYR A 180      36.240   1.155  31.404  1.00  3.480          H  
ATOM   2591 2HB  TYR A 180      34.917   1.554  30.323  1.00  3.480          H  
ATOM   2592  HD1 TYR A 180      35.809   0.515  33.726  1.00  3.480          H  
ATOM   2593  HD2 TYR A 180      32.582   1.123  30.967  1.00  3.480          H  
ATOM   2594  HE1 TYR A 180      34.204   0.573  35.602  1.00  3.480          H  
ATOM   2595  HE2 TYR A 180      30.986   1.180  32.838  1.00  3.480          H  
ATOM   2596  HH  TYR A 180      32.058   0.752  36.198  1.00  3.480          H  
ATOM   2597  N   GLU A 181      37.200  -0.938  28.690  1.00  2.020          N  
ATOM   2598  CA  GLU A 181      37.829  -0.836  27.385  1.00  2.020          C  
ATOM   2599  C   GLU A 181      37.638  -2.100  26.534  1.00  1.890          C  
ATOM   2600  O   GLU A 181      38.176  -2.172  25.425  1.00  1.960          O  
ATOM   2601  CB  GLU A 181      39.323  -0.515  27.524  1.00  2.830          C  
ATOM   2602  CG  GLU A 181      39.617   0.853  28.159  1.00  2.830          C  
ATOM   2603  CD  GLU A 181      41.100   1.191  28.236  1.00  2.830          C  
ATOM   2604  OE1 GLU A 181      41.906   0.392  27.818  1.00  2.830          O  
ATOM   2605  OE2 GLU A 181      41.416   2.257  28.712  1.00  2.830          O  
ATOM   2606  H   GLU A 181      37.651  -1.525  29.411  1.00  2.420          H  
ATOM   2607  HA  GLU A 181      37.365  -0.010  26.850  1.00  2.420          H  
ATOM   2608 1HB  GLU A 181      39.794  -1.282  28.145  1.00  3.390          H  
ATOM   2609 2HB  GLU A 181      39.798  -0.547  26.545  1.00  3.390          H  
ATOM   2610 1HG  GLU A 181      39.108   1.621  27.580  1.00  3.390          H  
ATOM   2611 2HG  GLU A 181      39.197   0.862  29.164  1.00  3.390          H  
ATOM   2612  N   ASP A 182      36.877  -3.089  27.028  1.00  1.780          N  
ATOM   2613  CA  ASP A 182      36.714  -4.343  26.282  1.00  1.710          C  
ATOM   2614  C   ASP A 182      35.352  -5.012  26.565  1.00  1.540          C  
ATOM   2615  O   ASP A 182      34.526  -4.479  27.297  1.00  1.790          O  
ATOM   2616  CB  ASP A 182      37.915  -5.271  26.600  1.00  2.420          C  
ATOM   2617  CG  ASP A 182      38.270  -6.325  25.496  1.00  2.420          C  
ATOM   2618  OD1 ASP A 182      37.397  -6.659  24.729  1.00  2.420          O  
ATOM   2619  OD2 ASP A 182      39.392  -6.773  25.445  1.00  2.420          O  
ATOM   2620  H   ASP A 182      36.423  -2.979  27.944  1.00  2.140          H  
ATOM   2621  HA  ASP A 182      36.753  -4.110  25.220  1.00  2.050          H  
ATOM   2622 1HB  ASP A 182      38.800  -4.653  26.776  1.00  2.910          H  
ATOM   2623 2HB  ASP A 182      37.725  -5.784  27.526  1.00  2.910          H  
ATOM   2624  N   ILE A 183      35.100  -6.161  25.944  1.00  1.340          N  
ATOM   2625  CA  ILE A 183      33.818  -6.858  26.080  1.00  1.230          C  
ATOM   2626  C   ILE A 183      34.058  -8.258  26.697  1.00  1.270          C  
ATOM   2627  O   ILE A 183      34.631  -9.148  26.052  1.00  1.470          O  
ATOM   2628  CB  ILE A 183      33.178  -6.924  24.671  1.00  1.770          C  
ATOM   2629  CG1 ILE A 183      33.017  -5.509  24.065  1.00  1.770          C  
ATOM   2630  CG2 ILE A 183      31.857  -7.558  24.723  1.00  1.770          C  
ATOM   2631  CD1 ILE A 183      34.140  -5.044  23.149  1.00  1.770          C  
ATOM   2632  H   ILE A 183      35.830  -6.541  25.342  1.00  1.610          H  
ATOM   2633  HA  ILE A 183      33.169  -6.295  26.750  1.00  1.480          H  
ATOM   2634  HB  ILE A 183      33.831  -7.487  24.015  1.00  2.120          H  
ATOM   2635 1HG1 ILE A 183      32.115  -5.499  23.477  1.00  2.120          H  
ATOM   2636 2HG1 ILE A 183      32.924  -4.791  24.881  1.00  2.120          H  
ATOM   2637 1HG2 ILE A 183      31.438  -7.607  23.729  1.00  2.120          H  
ATOM   2638 2HG2 ILE A 183      31.985  -8.535  25.112  1.00  2.120          H  
ATOM   2639 3HG2 ILE A 183      31.196  -6.991  25.367  1.00  2.120          H  
ATOM   2640 1HD1 ILE A 183      33.904  -4.051  22.774  1.00  2.120          H  
ATOM   2641 2HD1 ILE A 183      35.086  -5.000  23.655  1.00  2.120          H  
ATOM   2642 3HD1 ILE A 183      34.236  -5.723  22.316  1.00  2.120          H  
ATOM   2643  N   LEU A 184      33.647  -8.421  27.971  1.00  1.310          N  
ATOM   2644  CA  LEU A 184      34.020  -9.613  28.770  1.00  1.520          C  
ATOM   2645  C   LEU A 184      32.961 -10.663  29.145  1.00  1.470          C  
ATOM   2646  O   LEU A 184      31.889 -10.354  29.666  1.00  1.370          O  
ATOM   2647  CB  LEU A 184      34.624  -9.136  30.099  1.00  2.040          C  
ATOM   2648  CG  LEU A 184      36.117  -8.731  30.173  1.00  2.040          C  
ATOM   2649  CD1 LEU A 184      36.458  -7.632  29.177  1.00  2.040          C  
ATOM   2650  CD2 LEU A 184      36.373  -8.232  31.595  1.00  2.040          C  
ATOM   2651  H   LEU A 184      33.106  -7.656  28.397  1.00  1.570          H  
ATOM   2652  HA  LEU A 184      34.795 -10.136  28.210  1.00  1.820          H  
ATOM   2653 1HB  LEU A 184      34.036  -8.288  30.456  1.00  2.450          H  
ATOM   2654 2HB  LEU A 184      34.510  -9.947  30.795  1.00  2.450          H  
ATOM   2655  HG  LEU A 184      36.750  -9.595  29.968  1.00  2.450          H  
ATOM   2656 1HD1 LEU A 184      37.509  -7.361  29.293  1.00  2.450          H  
ATOM   2657 2HD1 LEU A 184      36.307  -7.975  28.170  1.00  2.450          H  
ATOM   2658 3HD1 LEU A 184      35.834  -6.757  29.356  1.00  2.450          H  
ATOM   2659 1HD2 LEU A 184      37.420  -7.947  31.702  1.00  2.450          H  
ATOM   2660 2HD2 LEU A 184      35.741  -7.366  31.789  1.00  2.450          H  
ATOM   2661 3HD2 LEU A 184      36.138  -9.021  32.310  1.00  2.450          H  
ATOM   2662  N   LEU A 185      33.306 -11.937  28.969  1.00  1.640          N  
ATOM   2663  CA  LEU A 185      32.418 -13.041  29.367  1.00  1.670          C  
ATOM   2664  C   LEU A 185      32.357 -13.092  30.920  1.00  1.670          C  
ATOM   2665  O   LEU A 185      33.403 -12.879  31.546  1.00  1.880          O  
ATOM   2666  CB  LEU A 185      32.969 -14.368  28.805  1.00  2.330          C  
ATOM   2667  CG  LEU A 185      32.073 -15.632  28.961  1.00  2.330          C  
ATOM   2668  CD1 LEU A 185      30.811 -15.512  28.065  1.00  2.330          C  
ATOM   2669  CD2 LEU A 185      32.861 -16.880  28.595  1.00  2.330          C  
ATOM   2670  H   LEU A 185      34.191 -12.140  28.519  1.00  1.970          H  
ATOM   2671  HA  LEU A 185      31.446 -12.862  28.945  1.00  2.000          H  
ATOM   2672 1HB  LEU A 185      33.154 -14.232  27.740  1.00  2.790          H  
ATOM   2673 2HB  LEU A 185      33.922 -14.578  29.291  1.00  2.790          H  
ATOM   2674  HG  LEU A 185      31.756 -15.709  29.996  1.00  2.790          H  
ATOM   2675 1HD1 LEU A 185      30.193 -16.400  28.196  1.00  2.790          H  
ATOM   2676 2HD1 LEU A 185      30.225 -14.645  28.309  1.00  2.790          H  
ATOM   2677 3HD1 LEU A 185      31.119 -15.437  27.034  1.00  2.790          H  
ATOM   2678 1HD2 LEU A 185      32.221 -17.762  28.731  1.00  2.790          H  
ATOM   2679 2HD2 LEU A 185      33.188 -16.823  27.560  1.00  2.790          H  
ATOM   2680 3HD2 LEU A 185      33.730 -16.962  29.247  1.00  2.790          H  
ATOM   2681  N   PRO A 186      31.171 -13.260  31.575  1.00  1.760          N  
ATOM   2682  CA  PRO A 186      30.999 -13.390  33.023  1.00  2.050          C  
ATOM   2683  C   PRO A 186      31.707 -14.615  33.581  1.00  2.260          C  
ATOM   2684  O   PRO A 186      31.880 -15.629  32.895  1.00  2.390          O  
ATOM   2685  CB  PRO A 186      29.482 -13.546  33.185  1.00  3.070          C  
ATOM   2686  CG  PRO A 186      28.891 -12.919  31.952  1.00  3.070          C  
ATOM   2687  CD  PRO A 186      29.879 -13.202  30.855  1.00  3.070          C  
ATOM   2688  HA  PRO A 186      31.340 -12.488  33.529  1.00  2.460          H  
ATOM   2689 1HB  PRO A 186      29.229 -14.593  33.321  1.00  3.690          H  
ATOM   2690 2HB  PRO A 186      29.156 -13.032  34.103  1.00  3.690          H  
ATOM   2691 1HG  PRO A 186      27.902 -13.364  31.733  1.00  3.690          H  
ATOM   2692 2HG  PRO A 186      28.720 -11.842  32.099  1.00  3.690          H  
ATOM   2693 1HD  PRO A 186      29.642 -14.149  30.380  1.00  3.690          H  
ATOM   2694 2HD  PRO A 186      29.833 -12.349  30.175  1.00  3.690          H  
ATOM   2695  N   LYS A 187      32.132 -14.510  34.834  1.00  2.880          N  
ATOM   2696  CA  LYS A 187      32.758 -15.644  35.477  1.00  3.470          C  
ATOM   2697  C   LYS A 187      31.795 -16.816  35.464  1.00  3.890          C  
ATOM   2698  O   LYS A 187      30.628 -16.661  35.819  1.00  3.890          O  
ATOM   2699  CB  LYS A 187      33.174 -15.300  36.913  1.00  4.620          C  
ATOM   2700  CG  LYS A 187      33.880 -16.443  37.648  1.00  4.620          C  
ATOM   2701  CD  LYS A 187      34.358 -16.049  39.045  1.00  4.620          C  
ATOM   2702  CE  LYS A 187      35.087 -17.224  39.745  1.00  4.620          C  
ATOM   2703  NZ  LYS A 187      34.140 -18.312  40.227  1.00  4.620          N  
ATOM   2704  H   LYS A 187      31.995 -13.651  35.348  1.00  3.460          H  
ATOM   2705  HA  LYS A 187      33.646 -15.928  34.911  1.00  4.160          H  
ATOM   2706 1HB  LYS A 187      33.839 -14.437  36.905  1.00  5.550          H  
ATOM   2707 2HB  LYS A 187      32.291 -15.031  37.491  1.00  5.550          H  
ATOM   2708 1HG  LYS A 187      33.179 -17.254  37.760  1.00  5.550          H  
ATOM   2709 2HG  LYS A 187      34.725 -16.795  37.058  1.00  5.550          H  
ATOM   2710 1HD  LYS A 187      35.039 -15.200  38.977  1.00  5.550          H  
ATOM   2711 2HD  LYS A 187      33.500 -15.758  39.649  1.00  5.550          H  
ATOM   2712 1HE  LYS A 187      35.792 -17.665  39.042  1.00  5.550          H  
ATOM   2713 2HE  LYS A 187      35.637 -16.836  40.600  1.00  5.550          H  
ATOM   2714 1HZ  LYS A 187      34.667 -19.044  40.670  1.00  5.550          H  
ATOM   2715 2HZ  LYS A 187      33.491 -17.925  40.888  1.00  5.550          H  
ATOM   2716 3HZ  LYS A 187      33.592 -18.734  39.453  1.00  5.550          H  
ATOM   2717  N   ASP A 188      32.301 -17.971  35.047  1.00  3.890          N  
ATOM   2718  CA  ASP A 188      31.587 -19.242  34.962  1.00  3.890          C  
ATOM   2719  C   ASP A 188      30.385 -19.256  34.013  1.00  3.890          C  
ATOM   2720  O   ASP A 188      29.507 -20.116  34.135  1.00  3.890          O  
ATOM   2721  CB  ASP A 188      31.156 -19.682  36.361  1.00  5.450          C  
ATOM   2722  CG  ASP A 188      32.372 -19.889  37.286  1.00  5.450          C  
ATOM   2723  OD1 ASP A 188      33.369 -20.416  36.844  1.00  5.450          O  
ATOM   2724  OD2 ASP A 188      32.306 -19.471  38.432  1.00  5.450          O  
ATOM   2725  H   ASP A 188      33.274 -17.976  34.775  1.00  4.670          H  
ATOM   2726  HA  ASP A 188      32.293 -19.985  34.591  1.00  4.670          H  
ATOM   2727 1HB  ASP A 188      30.487 -18.941  36.802  1.00  6.540          H  
ATOM   2728 2HB  ASP A 188      30.602 -20.617  36.293  1.00  6.540          H  
ATOM   2729  N   GLU A 189      30.366 -18.369  33.020  1.00  3.890          N  
ATOM   2730  CA  GLU A 189      29.300 -18.418  32.034  1.00  3.890          C  
ATOM   2731  C   GLU A 189      29.597 -19.481  30.996  1.00  3.890          C  
ATOM   2732  O   GLU A 189      30.582 -19.406  30.255  1.00  3.890          O  
ATOM   2733  CB  GLU A 189      29.104 -17.069  31.356  1.00  5.450          C  
ATOM   2734  CG  GLU A 189      28.086 -17.056  30.220  1.00  5.450          C  
ATOM   2735  CD  GLU A 189      26.711 -17.347  30.645  1.00  5.450          C  
ATOM   2736  OE1 GLU A 189      26.403 -17.165  31.811  1.00  5.450          O  
ATOM   2737  OE2 GLU A 189      25.946 -17.740  29.806  1.00  5.450          O  
ATOM   2738  H   GLU A 189      31.076 -17.631  32.966  1.00  4.670          H  
ATOM   2739  HA  GLU A 189      28.372 -18.684  32.540  1.00  4.670          H  
ATOM   2740 1HB  GLU A 189      28.770 -16.361  32.087  1.00  6.540          H  
ATOM   2741 2HB  GLU A 189      30.048 -16.721  30.983  1.00  6.540          H  
ATOM   2742 1HG  GLU A 189      28.096 -16.063  29.768  1.00  6.540          H  
ATOM   2743 2HG  GLU A 189      28.387 -17.768  29.450  1.00  6.540          H  
ATOM   2744  N   VAL A 190      28.750 -20.499  30.960  1.00  3.890          N  
ATOM   2745  CA  VAL A 190      28.959 -21.609  30.056  1.00  3.890          C  
ATOM   2746  C   VAL A 190      27.778 -21.803  29.124  1.00  3.890          C  
ATOM   2747  O   VAL A 190      26.655 -22.059  29.561  1.00  3.890          O  
ATOM   2748  CB  VAL A 190      29.215 -22.896  30.869  1.00  5.450          C  
ATOM   2749  CG1 VAL A 190      29.418 -24.093  29.935  1.00  5.450          C  
ATOM   2750  CG2 VAL A 190      30.441 -22.688  31.763  1.00  5.450          C  
ATOM   2751  H   VAL A 190      27.962 -20.496  31.594  1.00  4.670          H  
ATOM   2752  HA  VAL A 190      29.840 -21.403  29.449  1.00  4.670          H  
ATOM   2753  HB  VAL A 190      28.346 -23.111  31.488  1.00  6.540          H  
ATOM   2754 1HG1 VAL A 190      29.591 -24.988  30.532  1.00  6.540          H  
ATOM   2755 2HG1 VAL A 190      28.533 -24.246  29.316  1.00  6.540          H  
ATOM   2756 3HG1 VAL A 190      30.281 -23.915  29.292  1.00  6.540          H  
ATOM   2757 1HG2 VAL A 190      30.621 -23.586  32.346  1.00  6.540          H  
ATOM   2758 2HG2 VAL A 190      31.309 -22.473  31.141  1.00  6.540          H  
ATOM   2759 3HG2 VAL A 190      30.270 -21.857  32.437  1.00  6.540          H  
ATOM   2760  N   TRP A 191      28.065 -21.736  27.838  1.00  3.890          N  
ATOM   2761  CA  TRP A 191      27.074 -21.920  26.800  1.00  3.890          C  
ATOM   2762  C   TRP A 191      26.918 -23.417  26.504  1.00  3.890          C  
ATOM   2763  O   TRP A 191      27.842 -24.176  26.809  1.00  3.890          O  
ATOM   2764  CB  TRP A 191      27.486 -21.125  25.564  1.00  5.450          C  
ATOM   2765  CG  TRP A 191      28.891 -21.339  25.150  1.00  5.450          C  
ATOM   2766  CD1 TRP A 191      29.407 -22.460  24.591  1.00  5.450          C  
ATOM   2767  CD2 TRP A 191      29.988 -20.389  25.226  1.00  5.450          C  
ATOM   2768  NE1 TRP A 191      30.735 -22.280  24.312  1.00  5.450          N  
ATOM   2769  CE2 TRP A 191      31.106 -21.021  24.689  1.00  5.450          C  
ATOM   2770  CE3 TRP A 191      30.108 -19.071  25.691  1.00  5.450          C  
ATOM   2771  CZ2 TRP A 191      32.332 -20.390  24.595  1.00  5.450          C  
ATOM   2772  CZ3 TRP A 191      31.345 -18.446  25.589  1.00  5.450          C  
ATOM   2773  CH2 TRP A 191      32.420 -19.084  25.058  1.00  5.450          C  
ATOM   2774  H   TRP A 191      29.026 -21.528  27.588  1.00  4.670          H  
ATOM   2775  HA  TRP A 191      26.145 -21.508  27.174  1.00  4.670          H  
ATOM   2776 1HB  TRP A 191      26.879 -21.413  24.718  1.00  6.540          H  
ATOM   2777 2HB  TRP A 191      27.320 -20.065  25.737  1.00  6.540          H  
ATOM   2778  HD1 TRP A 191      28.843 -23.376  24.388  1.00  6.540          H  
ATOM   2779  HE1 TRP A 191      31.342 -22.971  23.893  1.00  6.540          H  
ATOM   2780  HE3 TRP A 191      29.257 -18.540  26.125  1.00  6.540          H  
ATOM   2781  HZ2 TRP A 191      33.207 -20.886  24.173  1.00  6.540          H  
ATOM   2782  HZ3 TRP A 191      31.441 -17.433  25.949  1.00  6.540          H  
ATOM   2783  HH2 TRP A 191      33.374 -18.558  24.997  1.00  6.540          H  
ATOM   2784  N   PRO A 192      25.774 -23.870  25.943  1.00  3.890          N  
ATOM   2785  CA  PRO A 192      25.500 -25.239  25.528  1.00  3.890          C  
ATOM   2786  C   PRO A 192      26.631 -25.801  24.693  1.00  3.890          C  
ATOM   2787  O   PRO A 192      26.707 -27.014  24.508  1.00  3.890          O  
ATOM   2788  OXT PRO A 192      27.052 -25.044  23.828  1.00  5.830          O  
ATOM   2789  CB  PRO A 192      24.219 -25.074  24.699  1.00  5.830          C  
ATOM   2790  CG  PRO A 192      23.525 -23.897  25.329  1.00  5.830          C  
ATOM   2791  CD  PRO A 192      24.634 -22.941  25.678  1.00  5.830          C  
ATOM   2792  HA  PRO A 192      25.325 -25.863  26.420  1.00  4.670          H  
ATOM   2793 1HB  PRO A 192      24.477 -24.899  23.639  1.00  7.000          H  
ATOM   2794 2HB  PRO A 192      23.625 -25.999  24.731  1.00  7.000          H  
ATOM   2795 1HG  PRO A 192      22.797 -23.463  24.625  1.00  7.000          H  
ATOM   2796 2HG  PRO A 192      22.956 -24.228  26.212  1.00  7.000          H  
ATOM   2797 1HD  PRO A 192      24.832 -22.292  24.818  1.00  7.000          H  
ATOM   2798 2HD  PRO A 192      24.324 -22.391  26.571  1.00  7.000          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 -899.865 105.979 726.3 -53.0494 15.2754 39.0251 331.26 -378.882 -2.0632 -13.5088 -303.817 -43.7741 -44.3982 -36.0802 -69.7799 -19.7121 0 14.8953 12.1435 102.371 125.716 -45.0695 36.6999 -69.6047 31.6727 215.203 -223.063
MET:NtermProteinFull_1 -1.02829 0.0526 1.06534 -0.54364 0.13046 0.19956 0.31081 -0.44248 -0 -0 -0.47117 0.66547 0 0 0 0 0 -0.02858 0.02949 1.53923 0 0 0 0.60916 0 0.04139 2.12936
ALA_2 -1.92334 0.18235 1.44298 -0.02443 0 0 0.6658 -0.79498 -0 -0 0.39677 -0.19579 0 0 0 0 0 -0.0315 0 0 0 -0.15358 0 1.8394 -0.44773 0.08727 1.04322
ALA_3 -1.05945 0.03889 1.16514 -0.02708 0.00377 0 0.27021 -0.57078 -0 -0 0.0545 -0.427 0 0 0 0 0 -0.06534 0 0 0 0.0158 0 1.8394 -0.76821 0.12225 0.5921
ASP_4 -2.61837 0.44156 2.33966 -0.11031 0.01567 0.31202 0.60381 -1.23198 -0.00439 -0.07043 -0.14423 -0.30898 0 0 0 0 0 0.00977 0.01474 0 1.917 0.0491 0 -2.3716 -0.43005 0.65597 -0.93106
PRO_5 -3.44027 0.41993 2.24587 -0.21183 0.01838 0.15908 0.44717 -0.86201 -0 -0 -0.23536 -0.08634 0 0 0 0 0 0.04988 0.00819 0.41913 0 -0.89195 0 -2.4119 -0.31988 0.88393 -3.80798
SER_6 -2.66671 0.34723 2.79188 -0.02714 0.00023 0.02353 1.24189 -1.24164 -0.01133 -0.11119 -2.24158 -0.19269 0 0 0 0 0 -0.05479 0.00049 0.43453 0 0.07847 0.60111 -0.77834 -0.46021 0.52733 -1.73894
SER_7 -3.09313 0.33609 2.45879 -0.02808 0 0.06537 0.70641 -1.22977 -0 -0 -0.59575 -0.69266 0 0 0 0 0 0.09247 0.01043 0.38879 0 -0.21705 0.60034 -0.77834 -0.17546 0.35284 -1.79873
SER_8 -3.9392 0.12669 4.23902 -0.0364 0.00667 0.07243 1.58984 -1.80374 -0.02402 -0.21218 -1.9791 -0.03233 0 0 -1.48446 0 0 0.16231 0.33671 0.03545 0 -0.55773 1.76353 -0.77834 -0.05439 0.54496 -2.02428
THR_9 -3.9737 0.35298 2.40337 -0.11486 0.08691 0.06818 1.13983 -1.41826 -0.03359 -0.216 -1.37961 -0.55472 0 0 -0.72576 0 0 -0.02662 0.01183 0.06322 0 -0.51128 2.26184 -1.0874 -0.33025 0.74702 -3.23687
THR_10 -5.35008 0.30133 2.76575 -0.17549 0.11012 0.06427 1.19248 -1.95144 -0.01994 -0.19838 -1.01458 -0.39078 0 0 0 -0.50236 0 -0.01301 0.02102 0.18809 0 -0.16899 2.35466 -1.0874 -0.14947 0.42624 -3.59798
THR_11 -6.19075 0.78086 3.24587 -0.15434 0.07973 0.05446 2.0328 -2.22201 -0.01127 -0.11619 -2.81599 -0.04583 0 0 -0.37214 0 0 -0.03694 0.03394 0.19797 0 -0.14951 2.27217 -1.0874 0.1064 0.45539 -3.94277
THR_12 -5.9092 0.75458 3.03404 -0.10551 0.05813 0.07112 2.22938 -2.33881 -0.02898 -0.18595 -2.52073 -0.93687 0 0 -0.70466 0 0 0.29194 0.02996 0.22676 0 -0.68731 2.3389 -1.0874 0.16927 0.64918 -4.65217
GLY_13 -4.06762 0.54979 3.02753 -4e-05 0 0 2.30319 -2.03123 -0 -0 -0.60624 -0.38352 0 0 0 0 0 -0.11975 0 0 0 0.40041 0 0.83697 0.5938 0.6301 1.13339
HIS_14 -7.71276 0.92204 6.64096 -0.36379 0.07073 0.31038 3.38534 -3.62731 -0 -0 -2.92041 -0.58068 0 0 -2.50186 0 0 -0.16264 0.83704 0 3.11144 0.12477 0 -0.45461 0.52003 0.93853 -1.4628
GLY_15 -3.80354 0.49662 3.32338 -4e-05 0 0 2.10104 -1.91873 -0.00521 -0.03406 -2.69342 -0.41986 0 0 0 0 0 -0.11919 0 0 0 0.49255 0 0.83697 0.08124 0.67095 -0.99131
LEU_16 -8.46576 1.43985 3.25881 -0.48987 0.23287 0.09662 2.15249 -2.67446 -0.00834 -0.06165 -0.99911 0.1234 0 0 0 0 0 0.15954 0.13902 0.58702 0 -0.1645 0 0.18072 -0.00711 0.36437 -4.13608
HIS_D_17 -3.58311 0.21664 2.36353 -0.43599 0.02762 0.58676 0.71733 -1.44171 -0.00452 -0.0839 -0.32487 -0.33808 0 0 0 0 0 0.31332 0.00658 0 1.61122 -0.27866 0 -0.45461 -0.10817 1.10393 -0.10667
ALA_18 -5.51198 0.76511 3.27248 -0.02266 0 0 2.23537 -2.36434 -0 -0 -1.92276 -0.26178 0 0 -0.99907 0 0 0.08167 0 0 0 0.05004 0 1.8394 -0.15933 1.14384 -1.854
THR_19 -5.96354 0.55145 3.92787 -0.20371 0.10217 0.07289 1.95398 -2.24828 -0.01891 -0.19555 -1.8423 -0.80812 0 0 0 -0.63754 0 -0.01185 0.01387 0.06946 0 0.01761 4.08939 -1.0874 -0.04798 0.56752 -1.69899
GLU_20 -5.58174 0.26459 6.18626 -0.67709 0.15988 1.26604 3.42094 -2.8434 -0 -0 -4.0423 -0.52689 0 0 0 -2.1771 0 -0.03907 0.00509 0 3.33307 -0.2052 0 -2.7348 -0.06173 0.35568 -3.89776
GLU_21 -9.84765 1.33446 10.0774 -0.338 0.10854 0.44422 5.37345 -4.63338 -0 -0 -7.07642 -0.49175 0 0 -2.3896 0 0 -0.00454 0.19511 0 4.61705 -0.35391 0 -2.7348 -0.35946 0.48135 -5.59789
ALA_22 -5.88885 0.38169 4.34567 -0.02145 0 0 2.68683 -2.98375 -0 -0 -2.62466 -0.36533 0 0 0 0 0 0.04427 0 0 0 -0.20758 0 1.8394 -0.43884 0.52833 -2.70427
ARG_23 -7.96295 0.38124 6.75936 -0.54212 0.06414 0.32163 3.55122 -3.53232 -0.03868 -0.2218 -2.82128 0.48563 0 0 -0.50197 -0.569 0 -0.0225 0.38901 2.4696 0 -0.07259 0 -1.2888 -0.33902 0.40062 -3.09058
GLN_24 -6.21902 0.47438 6.5725 -0.25776 0.02833 0.19386 3.20074 -3.11737 -0.02753 -0.13945 -2.09555 -0.47458 0 0 0 -1.01347 0 0.01981 0.01779 0 3.04667 -0.02667 0 -0.18838 -0.21635 0.37496 0.15291
ALA_25 -5.6497 1.30743 3.67514 -0.02226 0 0 2.718 -2.69574 -0.01127 -0.11619 -2.20507 -0.36045 0 0 0 0 0 0.07027 0 0 0 -0.24086 0 1.8394 -0.36102 0.51056 -1.54175
ALA_26 -5.6446 0.71807 3.91258 -0.02285 0 0 2.55086 -2.67156 -0 -0 -1.37101 -0.3977 0 0 0 0 0 0.10535 0 0 0 -0.4143 0 1.8394 -0.57917 0.50433 -1.4706
MET_27 -7.49099 1.19948 5.93509 -0.55844 0.21841 0.07566 2.27422 -2.7678 -0 -0 -1.21103 -0.24388 0 0 0 0 0 -0.03956 0.31308 2.16804 0 0.02008 0 0.60916 -0.24031 0.30771 0.56892
SER_28 -4.29027 0.30914 4.16546 -0.02417 3e-05 0.02347 2.20593 -2.11559 -0.00148 -0.00549 -1.45606 -0.2987 0 0 0 0 0 -0.03338 0.00218 0.60605 0 0.25261 0.60082 -0.77834 -0.08459 0.35018 -0.5722
GLY_29 -3.97145 0.71726 4.08365 -4e-05 0 0 2.37221 -2.22272 -0.00785 -0.05825 -1.45549 -0.38356 0 0 0 0 0 0.0811 0 0 0 -0.10893 0 0.83697 5.58612 0.95409 6.4231
PRO_30 -4.03124 0.99065 2.672 -0.08543 0 0.05115 0.53856 -0.99984 -0 -0 -0.9894 0.55399 0 0 0 0 0 -0.04817 0.0136 0.50827 0 -0.51547 0 -2.4119 5.69418 1.46753 3.40848
ILE_31 -5.00956 0.44909 2.58981 -0.48719 0.37005 0.11717 1.47199 -1.75995 -0.00042 -0.00156 -0.64908 -0.05458 0 0 0 0 0 -0.00656 0.02679 0.39265 0 -0.42243 0 0.73287 -0.1992 0.85889 -1.58123
SER_32 -3.84866 0.2391 3.85441 -0.02903 0 0.04833 2.28514 -1.78798 -0 -0 -1.18765 -0.9845 0 0 -1.60594 0 0 -0.03534 0.01671 1.11814 0 -0.06599 0.71198 -0.77834 -0.4622 0.24348 -2.26837
ALA_33 -2.81608 0.08988 2.56915 -0.0271 0.00343 0 1.05842 -1.48338 -0 -0 -1.08301 -0.42564 0 0 0 0 0 -0.06294 0 0 0 0.01313 0 1.8394 -0.60635 0.14724 -0.78384
ARG_34 -6.40256 0.475 5.88882 -0.63326 0.07168 0.34155 2.46177 -2.40337 -0 -0 -2.4672 0.56656 0 0 -1.97873 0 0 0.08104 0.53959 2.5131 0 -0.1209 0 -1.2888 -0.51012 0.40803 -2.4578
ARG_35 -4.21697 0.60928 4.19405 -0.98333 0.31771 0.74445 1.26121 -1.89861 -0 -0 -1.35423 -0.09355 0 0 -1.07995 0 0 0.1964 0.02221 1.83819 0 -0.01663 0 -1.2888 0.53731 0.82533 -0.38594
PRO_36 -3.07742 0.55316 2.55233 -0.19055 0.0016 0.13544 0.98434 -1.0821 -0 -0 -0.79562 0.02719 0 0 -0.61883 0 0 0.02549 0.00225 0.67867 0 -0.94804 0 -2.4119 0.51309 1.05431 -2.59658
PRO_37 -4.06472 0.58713 2.19892 -0.19801 0.00427 0.14161 0.59849 -0.81275 -0 -0 0.04577 0.06867 0 0 0 0 0 0.05772 0.00463 0.42184 0 -0.96947 0 -2.4119 -0.44029 1.19049 -3.57759
PRO_38 -4.08824 0.92471 3.30375 -0.1345 0.0005 0.09756 1.66444 -1.24739 -0 -0 -0.22615 0.19962 0 0 0 0 0 -0.05707 0.01204 0.14184 0 -1.21537 0 -2.4119 -0.41436 1.39997 -2.05056
PRO_39 -5.01322 0.87382 3.50989 -0.07082 0 0.04354 1.34101 -1.78722 -0 -0 -0.92897 0.58983 0 0 0 0 0 -0.26542 0.06218 0.24048 0 -1.0913 0 -2.4119 0.40565 0.98551 -3.51696
ALA_40 -4.579 0.82352 3.35637 -0.02152 0 0 1.88864 -2.13477 -0.00806 -0.09217 -1.23916 -0.3512 0 0 0 0 0 -0.02985 0 0 0 -0.14169 0 1.8394 0.68221 0.3993 0.39202
SER_41 -3.03758 0.34532 3.46484 -0.03673 0.01534 0.06843 0.90774 -1.64628 -0 -0 -0.85187 -0.62265 0 0 0 0 0 -0.04804 0.00069 0.54985 0 0.0788 0.61158 -0.77834 0.29874 0.29082 -0.38933
GLN_42 -3.57175 0.26123 3.68219 -0.41179 0.12604 0.28668 1.99892 -1.74688 -0.02055 -0.12867 -2.1283 -0.71415 0 0 -0.88955 0 0 -0.06798 0.00338 0 3.21718 -0.02275 0 -0.18838 0.3338 0.4314 0.45008
ARG_43 -1.70488 0.18198 1.40161 -0.57939 0.11596 0.36744 0.11973 -0.71945 -0.01175 -0.08007 0.3988 0.26716 0 0 0 0 0 -0.0325 0.01747 2.00343 0 -0.02827 0 -1.2888 0.44042 0.42869 1.2976
ALA_44 -2.30662 0.10898 1.45413 -0.02006 0 0 0.49249 -0.94188 -0.01981 -0.17224 0.64118 -0.40262 0 0 0 0 0 0.12717 0 0 0 -0.49923 0 1.8394 0.38737 0.19982 0.88808
PHE_45 -4.52518 0.37005 1.40177 -0.99409 0.26271 0.64792 0.54691 -0.96373 -0.0257 -0.15306 -0.68415 -0.92125 0 0 -0.28677 0 0 -0.03626 0.11627 0 3.19142 -0.17643 0 1.0402 0.12287 0.34086 -0.72562
SER_46 -3.29631 0.34072 3.74413 -0.02759 0 0.04508 2.01096 -1.71376 -0 -0 -1.81025 -0.89625 0 0 0 -0.43323 0 0.25368 0.00304 0.8291 0 -0.03241 0.76517 -0.77834 0.1935 0.34821 -0.45456
ARG_47 -4.59378 0.28627 4.41786 -0.61292 0.08577 0.41004 1.77196 -1.95611 -0.02753 -0.13945 -0.78854 0.27898 0 0 0 -0.59464 0 -0.00683 0.03395 2.02462 0 0.16163 0 -1.2888 0.66968 0.44182 0.57398
GLN_48 -4.73756 0.3438 5.41347 -0.6857 0.11606 0.72518 2.45588 -2.39755 -0.01034 -0.12215 -2.53246 -0.71546 0 0 0 -0.43323 0 0.01262 0.03894 0 2.33237 0.01868 0 -0.18838 0.75973 0.57926 0.97313
VAL_49 -4.49003 0.62105 1.14974 -0.28901 0.16919 0.06432 1.08218 -1.34505 -0.00653 -0.02426 -1.01287 -0.05206 0 0 0 0 0 -0.07578 0.03012 0.03638 0 -0.36133 0 1.9342 0.02391 0.46505 -2.0808
SER_50 -3.81145 0.1116 4.75624 -0.02748 5e-05 0.02321 2.49747 -2.27417 -0.02826 -0.27982 -2.81414 0.16094 0 0 0 -0.34658 0 -0.05609 0.00225 0.48551 0 0.50797 0.60655 -0.77834 -0.05927 0.28294 -1.04085
LEU_51 -6.07199 0.65492 1.78611 -0.59479 0.15397 0.18039 0.80593 -1.63556 -0.00653 -0.02426 0.19719 0.16408 0 0 0 0 0 -0.02978 0.00654 0.7175 0 -0.24077 0 0.18072 0.25738 0.28374 -3.21519
GLY_52 -2.98702 0.21229 3.06176 -0.00049 0 0 1.81509 -1.63151 -5e-05 -0.00114 -2.33663 -0.17884 0 0 0 0 0 -0.08757 0 0 0 -0.89673 0 0.83697 0.28601 0.38502 -1.52284
SER_53 -2.18698 0.72251 0.98923 -0.0321 0 0.07487 0.01951 -0.74967 -0 -0 0.50261 -0.11317 0 0 0 0 0 0.03077 0.00035 0.36878 0 -0.29013 0.60035 -0.77834 0.13914 0.43053 -0.27172
GLY_54 -2.01266 1.37921 0.97634 -0.00098 0 0 0.01214 -0.77145 -0 -0 1.26729 -0.29676 0 0 0 0 0 0.37602 0 0 0 -1.23696 0 0.83697 0.26889 0.83561 1.63366
VAL_55 -3.11712 0.96774 0.37492 -0.25736 0.10965 0.04165 0.22986 -0.71258 -0 -0 0.5695 0.48164 0 0 0 0 0 0.27699 0.0044 1.19718 0 0.07831 0 1.9342 0.1697 0.84073 3.18941
THR_56 -5.72774 1.30743 2.71661 -0.14931 0.03841 0.11754 1.06433 -1.79125 -0.01629 -0.1626 -1.25429 -1.31728 0 0 -0.81496 0 0 -0.00771 0.01792 1.08384 0 -0.00075 2.78176 -1.0874 -0.06079 0.68304 -2.57949
VAL_57 -7.70094 0.82068 4.60076 -0.2726 0.19111 0.05639 2.52529 -3.06776 -0 -0 -1.78917 -0.22195 0 0 0 0 0 -0.02711 0.00299 0.34957 0 -0.79231 0 1.9342 -0.13111 0.57235 -2.94961
LEU_58 -8.92406 1.68521 4.62501 -0.66716 0.25533 0.2532 2.41137 -3.02785 -0.01262 -0.09123 -2.15935 -0.01987 0 0 0 0 0 -0.01288 0.52487 0.72694 0 -0.15936 0 0.18072 -0.00237 0.78957 -3.62451
GLY_59 -3.7013 0.19696 3.62055 -0.00036 0 0 1.89828 -1.88921 -0.02553 -0.13998 -2.3849 -0.29061 0 0 0 0 0 0.05409 0 0 0 0.68086 0 0.83697 0.56745 0.74501 0.16829
MET_60 -7.65147 0.59863 4.71975 -0.4058 0.12922 0.18844 2.24864 -2.46211 -0.04171 -0.2548 -1.52688 -0.42317 0 0 0 0 0 0.11528 0.15957 1.61997 0 0.00815 0 0.60916 0.9657 0.66402 -0.73942
ASP_61 -3.88101 0.1635 5.1121 -0.12263 0.03608 0.377 1.63236 -2.08673 -0.02282 -0.2455 -4.21515 -0.11632 0 0 0 -0.75769 0 0.02489 0.00091 0 3.19226 -0.53521 0 -2.3716 0.73428 0.83201 -2.24927
ARG_62 -7.67434 0.65197 7.32304 -0.67966 0.15528 0.5015 1.93099 -3.16508 -0.0623 -0.34236 -1.00484 -0.14317 0 0 -0.28677 0 0 0.0558 0.02135 1.96008 0 -0.10526 0 -1.2888 0.73207 0.60023 -0.82027
VAL_63 -4.73041 0.5645 2.20612 -0.27352 0.17351 0.05791 1.15888 -1.76548 -0 -0 -1.19138 -0.38715 0 0 -0.26054 0 0 -0.05597 0.09457 0.21363 0 -0.73675 0 1.9342 0.41037 0.49467 -2.09286
GLY_64 -3.97857 0.11409 4.32706 -0.00025 0 0 1.82496 -2.25711 -0.01428 -0.05392 -1.30377 -0.14606 0 0 0 0 0 -0.09996 0 0 0 -0.65422 0 0.83697 -0.21652 0.24381 -1.37778
GLY_65 -2.57501 0.41189 3.33681 -5e-05 0 0 1.43584 -1.56864 -0.00802 -0.05729 -0.73684 -0.35863 0 0 0 0 0 0.08264 0 0 0 -0.09741 0 0.83697 0.88744 0.13213 1.72184
GLY_66 -2.7637 0.3416 3.13545 -4e-05 0 0 1.59437 -1.58809 -0.04456 -0.27747 -1.6334 -0.44599 0 0 -0.88955 0 0 -0.08349 0 0 0 0.48244 0 0.83697 0.98824 0.29174 -0.05549
GLY_67 -5.45684 1.01054 4.44939 -5e-05 0 0 1.45004 -2.60034 -0.03765 -0.23427 -0.38553 -0.42566 0 0 0 0 0 -0.17492 0 0 0 0.33449 0 0.83697 0.22321 0.37046 -0.64016
ARG_68 -5.11964 0.53094 5.88816 -0.92425 0.22929 0.66941 2.09927 -2.82 -0 -0 -2.59536 0.28506 0 0 -0.26054 0 0 -0.07622 0.20281 3.22806 0 -0.18534 0 -1.2888 -0.10129 0.35123 0.11278
ASN_69 -3.71157 0.3126 4.80721 -0.17277 0.01291 0.24775 2.19422 -2.26358 -0.02423 -0.19364 -2.51157 -0.35914 0 0 0 0 0 0.02423 0.00683 0 1.70221 0.09657 0 -0.93687 -0.19548 0.28238 -0.68194
GLY_70 -4.05447 0.71626 3.84679 -0.0002 0 0 1.83378 -2.20477 -0 -0 -0.81423 -0.21531 0 0 0 0 0 0.13541 0 0 0 0.39428 0 0.83697 0.09369 0.18624 0.75444
GLY_71 -4.9937 0.56755 5.18746 -0.00017 0 0 1.52549 -2.78984 -0.02756 -0.0857 -0.699 -0.25317 0 0 0 0 0 -0.07907 0 0 0 0.8309 0 0.83697 0.11553 0.35761 0.49329
ARG_72 -3.83024 0.23337 4.65729 -0.46035 0.04641 0.2143 2.05437 -2.08058 -0.02074 -0.22344 -1.55115 0.76466 0 0 -0.53877 0 0 0.04172 0.02892 2.10646 0 -0.03327 0 -1.2888 -0.13819 0.43542 0.41737
ARG_73 -4.44335 0.23848 4.89443 -0.78849 0.12856 0.49487 1.38953 -1.91654 -0.04915 -0.40747 -1.40344 0.398 0 0 -0.68039 0 0 -0.06178 0.14078 2.03233 0 0.10215 0 -1.2888 -0.28683 0.39539 -1.1117
SER_74 -3.10427 0.13892 4.01009 -0.03347 0.00523 0.04854 1.14439 -1.75233 -0.02392 -0.17136 -1.15991 -0.58379 0 0 -0.73161 0 0 0.15562 0.10627 1.44401 0 -0.46776 1.77497 -0.77834 0.05032 0.59553 0.66713
ALA_75 -2.84507 0.19709 2.27925 -0.02338 0 0 0.69157 -1.17291 -0 -0 -1.70145 -0.21917 0 0 -0.73161 0 0 0.05178 0 0 0 -0.09949 0 1.8394 -0.3024 0.6249 -1.41147
LEU_76 -5.31265 0.99112 2.59261 -0.59791 0.14139 0.17042 1.51553 -1.54145 -0.01037 -0.0343 -0.13938 0.27402 0 0 0 0 0 0.63159 0.03286 0.55092 0 -0.37364 0 0.18072 -0.29656 1.20892 -0.01617
PRO_77 -5.03073 0.76015 2.85536 -0.12969 0.00073 0.09495 0.93545 -1.15199 -0.00036 -0.0059 -0.48912 0.21811 0 0 0 0 0 -0.01382 0.02599 0.3187 0 -1.0932 0 -2.4119 -0.21624 1.29069 -4.04283
ARG_78 -5.45441 0.4524 4.81535 -0.68203 0.09935 0.46829 1.87775 -2.30495 -0.01133 -0.11119 -3.40629 0.71787 0 0 0 0 0 -0.06438 0.03453 1.93671 0 0.06571 0 -1.2888 -0.46086 0.70325 -2.61302
SER_79 -4.00088 0.28182 4.72925 -0.01967 0 0.03014 2.7175 -2.13959 -0.02366 -0.13606 -3.28048 -0.90222 0 0 -0.75871 -0.50236 0 0.01723 0.03421 0.80786 0 -0.20818 0.67709 -0.77834 0.70941 0.58179 -2.16385
GLY_80 -3.52014 0.23502 3.96445 -0.00012 0 0 2.07837 -2.07131 -0.00106 -0.00393 -2.59087 -0.42086 0 0 0 0 0 0.03688 0 0 0 0.50089 0 0.83697 1.62773 0.39922 1.07124
LYS_81 -3.68415 0.34663 4.12187 -0.43391 0.08248 0.2506 1.5555 -1.75557 -0.02411 -0.15452 -2.14409 -0.14539 0 0 -0.37214 0 0 -0.05017 0.00203 1.83748 0 -0.0543 0 -1.5107 0.73769 0.27497 -1.1198
SER_82 -2.76457 0.13591 2.17533 -0.02807 0 0.06625 0.25022 -1.10217 -0 -0 -0.39677 -0.34552 0 0 0 0 0 0.10795 5e-05 0.12625 0 -0.46872 0.60283 -0.77834 -0.18252 0.11263 -2.48926
LEU_83 -7.60506 1.52796 1.5358 -0.49671 0.21868 0.10385 1.4192 -2.0316 -0 -0 -1.02282 0.1944 0 0 -1.17706 0 0 0.1094 0.30322 0.45341 0 -0.33712 0 0.18072 -0.23151 0.51676 -6.3385
GLY_84 -1.62875 0.33405 1.31384 -0.00044 0 0 0.70261 -0.81962 -0 -0 -0.30216 -0.14277 0 0 0 0 0 -0.06498 0 0 0 -1.0144 0 0.83697 -0.08249 0.7241 -0.14404
VAL_85 -3.9242 0.28724 1.20049 -0.31222 0.17943 0.0676 0.50085 -1.22908 -0 -0 -0.08221 -0.46182 0 0 0 0 0 0.11888 0.00217 0.13763 0 -0.39289 0 1.9342 -0.21136 0.39012 -1.79516
LEU_86 -3.97803 0.41471 2.39099 -0.59521 0.17272 0.19301 0.99047 -1.33779 -0 -0 -0.47707 0.10548 0 0 -0.83215 0 0 0.03349 0.06961 0.88271 0 -0.20587 0 0.18072 -0.07833 0.94106 -1.12949
ASN_87 -6.50088 0.55681 6.79194 -0.3018 0.08047 0.51341 3.32107 -3.20003 -0.01609 -0.16825 -2.17312 -0.76678 0 0 -2.16 0 0 -0.05491 0.07143 0 1.90165 -0.4079 0 -0.93687 0.08697 1.07366 -2.28921
ASN_88 -2.26894 0.11643 2.05868 -0.19358 0.04098 0.30774 0.55717 -1.15901 -6e-05 -0.00036 0.28166 -0.39949 0 0 0 0 0 -0.03637 0.00545 0 1.78095 -0.0775 0 -0.93687 -0.18226 0.36279 0.25741
ASN_89 -2.32205 0.32341 2.54195 -0.19458 0.0304 0.31104 0.9224 -1.21629 -0.03014 -0.20212 -1.02031 -0.461 0 0 -0.91067 0 0 -0.03746 0.01193 0 1.9577 -0.41719 0 -0.93687 -0.47786 0.15137 -1.97633
ILE_90 -6.654 0.56126 3.32021 -0.46184 0.35098 0.09374 2.1027 -2.26818 -0 -0 -0.53465 0.03035 0 0 0 0 0 -0.04463 0.15123 0.40191 0 -0.78567 0 0.73287 -0.62611 0.3266 -3.30325
ASN_91 -1.63382 0.08497 1.46385 -0.17241 0.01704 0.24015 0.42852 -0.82295 -0.0185 -0.07865 -0.20077 -0.29071 0 0 0 0 0 -0.00416 0.00103 0 1.75213 0.09402 0 -0.93687 -0.25903 0.31129 -0.02489
HIS_D_92 -5.175 0.27413 4.41343 -0.44765 0.01583 0.32556 2.34219 -2.28037 -0 -0 -2.98038 -0.24666 0 0 -2.13098 0 0 0.0015 0.21168 0 1.61405 -0.08541 0 -0.45461 -0.23194 0.30634 -4.52829
SER_93 -3.59034 0.25456 4.59354 -0.03221 1e-05 0.0539 2.97701 -2.121 -0 -0 -3.02947 -1.11104 0 0 -2.08624 0 0 -0.02519 0.02114 1.07683 0 -0.05871 0.807 -0.77834 -0.45559 0.57481 -2.92934
GLY_94 -0.88418 0.03002 1.06757 -6e-05 0 0 0.37608 -0.52702 -0 -0 0.07973 -0.39959 0 0 0 0 0 -0.10295 0 0 0 0.24145 0 0.83697 -0.2453 0.35384 0.82658
ALA_95 -3.93243 0.34845 1.89405 -0.0212 0 0 1.64816 -1.46183 -0 -0 -1.29376 -0.40369 0 0 -1.13233 0 0 0.0615 0 0 0 -0.50614 0 1.8394 -0.01863 0.09536 -2.88308
LEU_96 -7.09817 1.00749 3.2166 -0.43829 0.16312 0.06884 2.45684 -2.3227 -0 -0 -1.08974 0.45831 0 0 -0.77352 0 0 0.32452 0.06344 0.29777 0 0.09628 0 0.18072 0.02643 0.44276 -2.9193
GLY_97 -3.49034 0.48097 3.90254 -0.00016 0 0 1.49218 -1.93465 -0.02277 -0.13632 -0.35978 -0.17201 0 0 -0.35996 0 0 -0.06492 0 0 0 -0.82464 0 0.83697 0.01278 1.14908 0.50897
GLY_98 -2.67928 0.13707 3.41535 -6e-05 0 0 2.36432 -1.64392 -0.0097 -0.05366 -3.35437 -0.3896 0 0 -1.16816 0 0 -0.07846 0 0 0 0.27385 0 0.83697 -0.0479 0.90705 -1.49049
GLY_99 -3.81858 0.4979 3.21149 -0.00035 0 0 0.83278 -1.82227 -0.03652 -0.18281 -0.62982 -0.18117 0 0 0 0 0 0.19226 0 0 0 -1.24698 0 0.83697 0.38237 0.47982 -1.4849
GLY_100 -3.65681 0.48461 2.7715 -0.00121 0 0 1.35247 -1.76645 -0 -0 -1.32398 -0.33658 0 0 0 0 0 -0.07053 0 0 0 -1.23395 0 0.83697 0.68842 0.51455 -1.74101
GLY_101 -3.3922 0.05283 2.89338 -0.00041 0 0 1.50342 -1.62725 -0 -0 -2.45283 -0.19565 0 0 0 0 0 -0.09669 0 0 0 -0.18396 0 0.83697 0.29342 0.29129 -2.07769
GLU_102 -5.37343 0.79334 5.2376 -0.35326 0.08191 0.47056 2.25973 -2.25266 -0.01324 -0.07967 -4.03303 -0.46641 0 0 -0.53671 -0.76414 0 -0.00697 0.10116 0 3.33953 0.10047 0 -2.7348 0.11581 10.0214 5.90724
ARG_103 -6.71546 0.87473 6.18485 -1.52014 0.4228 1.78544 2.5547 -2.87623 -0.05456 -0.29341 -1.18642 0.39872 0 0 -0.53877 0 0 4.92123 0.4126 3.24126 0 -0.13382 0 -1.2888 0.40854 30.9876 37.5849
ARG_104 -10.1551 1.22893 8.19137 -0.57614 0.10861 0.32553 3.22626 -4.02256 -0.06594 -0.30032 -3.43328 -0.21436 0 0 -0.54188 -0.76414 0 0.11133 0.03535 2.19102 0 -0.1162 0 -1.2888 0.28981 21.9332 16.1627
GLY_105 -3.71419 0.37815 3.80174 -0.00015 0 0 1.53387 -1.99404 -0.00267 -0.00905 -3.32865 -0.21939 0 0 0 0 0 0.01183 0 0 0 -1.41747 0 0.83697 0.72737 0.99902 -2.39666
GLY_106 -2.61091 0.35247 2.58825 -0.00139 0 0 0.98275 -1.39399 -0.02853 -0.14272 0.10171 -0.35645 0 0 0 0 0 -0.09681 0 0 0 -1.54385 0 0.83697 1.21628 0.23675 0.14054
GLY_107 -1.10671 0.03016 1.56299 -0.00014 0 0 0.34318 -0.69846 -0 -0 0.41691 -0.31127 0 0 0 0 0 -0.0947 0 0 0 0.49423 0 0.83697 1.61579 0.14158 3.23053
ASP_108 -4.31986 0.88778 5.6486 -0.10372 0.00441 0.30405 2.06236 -2.60521 -0.04574 -0.29161 -3.28093 -1.20022 0 0 -0.86185 0 0 -0.01215 0.00943 0 2.38564 -0.23053 0 -2.3716 1.19462 0.39947 -2.42707
PHE_109 -6.68023 0.89324 3.56684 -0.56108 0.02476 0.25732 2.01758 -1.97025 -0 -0 -2.45154 0.04097 0 0 -1.47378 0 0 -0.01461 0.07406 0 2.13993 -0.03839 0 1.0402 0.01666 0.85044 -2.26787
SER_110 -4.55153 0.44096 4.04976 -0.03639 0.01224 0.02953 1.3891 -1.99348 -0.05004 -0.19857 -0.01628 -0.32434 0 0 0 0 0 4.45217 0.05451 0.86167 0 -0.24016 1.80878 -0.77834 -0.05445 14.8265 19.6816
MET_111 -6.50874 0.72275 2.3572 -0.33969 0.0825 0.07337 1.50139 -1.69268 -0.02418 -0.14374 -1.21655 0.19369 0 0 -0.38368 0 0 0.00112 0.28412 1.28903 0 0.03837 0 0.60916 0.42493 15.231 12.4993
PHE_112 -8.82438 0.9489 3.09881 -0.97122 0.40929 0.24477 2.46401 -2.40822 -0 -0 -1.53459 -0.82102 0 0 0 0 0 2.06453 0.00647 0 2.1811 -0.31586 0 1.0402 0.71823 3.12526 1.42628
ARG_113 -9.7916 1.40655 6.91806 -1.64965 0.81659 1.40906 2.9765 -3.26129 -0.0047 -0.09013 -2.35143 0.72743 0 0 -0.57749 -0.41131 0 0.02836 0.14382 2.89259 0 0.08166 0 -1.2888 3.71811 3.80838 5.50071
THR_114 -6.90811 1.50357 5.7093 -0.13018 0.05504 0.07371 2.78545 -3.19107 -0.03176 -0.16215 -0.66111 -0.89008 0 0 -0.35996 0 0 0.05485 0.00718 0.03777 0 -0.32008 2.31766 -1.0874 3.18322 2.1258 4.11167
LYS_115 -5.60903 0.59492 6.46368 -0.36673 0.04127 0.18714 3.26517 -2.71794 -0 -0 -3.16323 0.03332 0 0 -0.50785 0 0 0.13439 0.10729 1.37434 0 0.00806 0 -1.5107 -0.12961 0.88657 -0.90893
SER_116 -4.75779 0.28815 5.13104 -0.02792 0 0.04388 2.44907 -2.4849 -0.00638 -0.06892 -2.12648 -1.04341 0 0 0 0 0 0.00761 0.02228 0.27589 0 0.05733 0.61787 -0.77834 -0.11214 0.54023 -1.9729
THR_117 -4.97237 0.4565 4.86988 -0.21414 0.20186 0.079 1.76738 -2.26736 -0.00927 -0.12613 -0.68194 -0.23475 0 0 0 0 0 -0.01514 0.00457 0.13132 0 0.05453 2.32639 -1.0874 -0.26287 0.34888 0.36894
LEU_118 -7.81093 0.51448 5.08341 -0.47209 0.18129 0.10638 2.71207 -2.90825 -0 -0 -2.00551 0.1814 0 0 0 0 0 -0.02607 0.05209 0.30297 0 -0.2993 0 0.18072 -0.18774 0.45619 -3.93891
ASN_119 -6.34266 0.53693 5.68584 -0.20033 0.04051 0.32011 2.945 -3.04459 -0.00467 -0.08975 -1.66281 -0.70714 0 0 -0.77352 0 0 -0.03405 0.03066 0 4.12066 0.39466 0 -0.93687 0.01748 0.60657 0.90203
LYS_120 -3.82759 0.17805 3.955 -0.30568 0.0281 0.13796 1.45213 -1.82799 -0 -0 -0.92854 -0.01661 0 0 0 0 0 -0.03661 0.01808 1.72487 0 -0.06266 0 -1.5107 -0.09914 0.42882 -0.69251
GLN_121 -4.05586 0.3335 4.06789 -0.28481 0.05103 0.23405 1.45995 -2.02942 -0 -0 -1.14575 -0.62037 0 0 0 0 0 -0.02861 0.00643 0 2.78155 -0.20093 0 -0.18838 -0.58581 0.25269 0.04714
ASN_122 -2.31293 0.16674 3.28893 -0.19355 0.0305 0.32868 1.26227 -1.58537 -0 -0 -1.26102 -1.0097 0 0 0 0 0 -0.10901 0.01855 0 1.89848 -1.00316 0 -0.93687 -0.78039 0.2187 -1.97914
SER_123 -3.15161 0.15759 3.49973 -0.02232 0 0.01913 1.252 -1.59799 -0.00289 -0.05722 -1.03228 0.05691 0 0 0 0 0 0.03594 0.00041 1.02932 0 -0.35644 0.6017 -0.77834 -0.68502 0.14179 -0.88959
MET_124 -4.28155 0.79761 1.80498 -0.43529 0.05101 0.0316 0.57545 -1.04696 -0 -0 -0.24543 -0.12751 0 0 0 0 0 0.01822 0.34073 2.72278 0 0.00259 0 0.60916 -0.47789 0.27278 0.61228
LEU_125 -7.6156 1.01498 2.2589 -0.52114 0.2213 0.1661 1.95256 -1.79011 -0 -0 -0.81465 0.0548 0 0 -0.48667 0 0 0.00715 0.18273 0.74988 0 -0.07761 0 0.18072 0.84891 1.36599 -2.30175
PRO_126 -5.73311 1.47726 3.4533 -0.19689 0.01193 0.14758 1.59943 -1.27104 -2e-05 -0.00038 -2.66726 0.00103 0 0 -0.57749 0 0 -0.00293 0.02586 0.41006 0 -0.88663 0 -2.4119 0.92242 1.4094 -4.28936
SER_127 -6.68008 0.82711 7.76407 -0.02519 0 0.05008 4.19692 -3.32577 -0 -0 -4.62896 -1.11842 0 0 -1.95626 0 0 0.05806 0.2017 1.02586 0 -0.43546 0.73646 -0.77834 0.06503 0.76319 -3.26
ARG_128 -7.4291 0.6418 9.97076 -1.03274 0.24104 0.7621 4.73221 -4.12118 -0.01628 -0.1495 -6.39774 0.08432 0 0 -1.06989 -0.68989 0 -0.11038 0.16547 2.95986 0 -0.18351 0 -1.2888 0.08252 0.91687 -1.93206
ILE_129 -7.78239 1.27815 3.5272 -0.59779 0.55709 0.19261 2.10737 -2.3397 -0.03455 -0.17804 -0.21648 -0.04732 0 0 -0.84231 0 0 -0.10535 0.23448 1.52133 0 0.42054 0 0.73287 -0.28443 0.82889 -1.02785
ARG_130 -7.11523 0.62057 6.11537 -0.66274 0.1767 0.4247 2.43286 -2.75962 -0.03564 -0.12344 -1.86303 0.02231 0 0 -0.48667 0 0 0.086 0.1232 2.27456 0 -0.0985 0 -1.2888 -0.30871 1.11438 -1.35172
GLU_131 -4.7088 0.30335 5.13848 -0.21491 0.03694 0.34091 1.3138 -2.25256 -0.00439 -0.07043 -1.03251 -0.57847 0 0 0 0 0 -0.07604 0.0296 0 3.14332 0.17882 0 -2.7348 -0.0678 0.92254 -0.33293
GLU_132 -5.44357 0.38182 6.98531 -0.19947 0.05385 0.31256 3.0207 -2.89609 -0.05307 -0.26858 -3.85726 -0.28691 0 0 -1.41066 0 0 0.16891 0.03169 0 2.7716 0.24605 0 -2.7348 0.65682 0.53536 -1.98575
LEU_133 -3.43056 0.1843 3.24817 -0.4862 0.18714 0.0897 1.47131 -1.53095 -0 -0 -1.54751 0.31163 0 0 0 0 0 0.01292 0.00394 0.41886 0 -0.23198 0 0.18072 0.26308 0.87237 0.01694
ASP_134 -4.19213 0.27607 5.40912 -0.10987 0.0053 0.328 2.46231 -2.38255 -0.02464 -0.11152 -3.51388 -0.46487 0 0 0 -0.68989 0 -0.07464 0.01214 0 1.70317 0.06709 0 -2.3716 -0.45672 0.93609 -3.19302
ASP_135 -2.39448 0.18647 2.35935 -0.11818 0.00783 0.3632 0.30619 -1.1189 -0 -0 -0.18777 -0.61359 0 0 0 0 0 -0.13157 0.04765 0 1.79966 -0.01173 0 -2.3716 -0.3457 0.52485 -1.69833
VAL_136 -4.21078 0.34466 3.70423 -0.28638 0.18719 0.06211 1.82723 -1.90042 -0 -0 -1.1746 -0.34361 0 0 0 0 0 0.00692 0.01504 0.2333 0 -0.51447 0 1.9342 -0.08115 0.30206 0.10553
ASP_137 -6.82161 0.43631 9.167 -0.23281 0.01123 0.77854 4.32595 -4.05089 -0 -0 -6.02171 0.10459 0 0 -0.45796 -0.41131 0 0.11611 0.05148 0 3.54309 0.2702 0 -2.3716 0.3288 0.50558 -0.729
LEU_138 -6.09535 0.28312 4.7551 -0.49198 0.28589 0.12138 2.53899 -2.51645 -0 -0 -1.9778 0.22481 0 0 0 0 0 0.14637 0.02064 0.27163 0 -0.30437 0 0.18072 0.07433 0.51111 -1.97185
GLY_139 -2.73587 0.2251 3.78273 -5e-05 0 0 1.50627 -1.82299 -0.02464 -0.11152 -1.29776 -0.42312 0 0 0 0 0 -0.05143 0 0 0 0.29954 0 0.83697 0.31288 0.2113 0.70741
ARG_140 -5.92857 0.24028 5.52119 -0.64471 0.21562 0.35173 1.82639 -2.63726 -0 -0 -0.61374 0.38828 0 0 0 0 0 0.04508 0.04661 2.57269 0 -0.18511 0 -1.2888 0.23272 0.28001 0.42239
VAL_141 -7.46219 0.99264 5.61235 -0.29651 0.19202 0.06529 3.34149 -3.51894 -0 -0 -2.26289 0.01219 0 0 0 0 0 -0.0471 0.00097 0.00952 0 -0.36835 0 1.9342 -0.14241 0.44778 -1.48995
GLU_142 -5.03795 0.32898 5.08755 -0.33425 0.05264 0.3986 1.65115 -2.33496 -0.0318 -0.18859 -1.62122 -0.6768 0 0 0 0 0 -0.06723 0.09772 0 3.739 -0.32965 0 -2.7348 -0.21109 0.34697 -1.86571
GLY_143 -2.31019 0.1727 3.3678 -6e-05 0 0 1.88359 -1.59884 -0 -0 -2.84003 -0.40422 0 0 -0.50785 0 0 -0.0911 0 0 0 0.15016 0 0.83697 -0.22761 0.28969 -1.279
GLY_144 -2.71439 0.29543 2.75179 -0.00017 0 0 1.25547 -1.54752 -0.02032 -0.13166 -0.77879 -0.16391 0 0 0 0 0 -0.08036 0 0 0 -1.18027 0 0.83697 0.29965 0.33777 -0.8403
GLY_145 -2.30123 0.39938 2.4291 -0.00017 0 0 0.6075 -1.38933 -0 -0 0.26775 -0.18901 0 0 0 0 0 0.06883 0 0 0 -1.27451 0 0.83697 0.73968 0.27831 0.47328
GLN_146 -4.83795 0.47746 4.07175 -0.2256 0.01516 0.14108 2.45526 -2.11446 -0.00353 -0.01582 -3.21471 -0.47436 0 0 -0.81496 0 0 0.17419 0.13646 0 2.70868 -0.22902 0 -0.18838 0.3728 0.40213 -1.16383
SER_147 -4.51784 0.40722 3.7467 -0.04497 0.01603 0.08644 1.03351 -1.8627 -0 -0 -0.28141 -0.37365 0 0 0 0 0 0.00606 2e-05 1.09131 0 0.43007 0.60133 -0.77834 0.36335 0.49148 0.41459
ALA_148 -4.05353 0.69954 2.00375 -0.02925 0.02339 0 1.20013 -1.92697 -0.01147 -0.05693 -0.85002 -0.49119 0 0 0 0 0 0.04113 0 0 0 -0.25441 0 1.8394 1.3487 0.58338 0.06564
GLY_149 -2.32795 0.14704 2.27669 -0.00024 0 0 0.94673 -1.19172 -0 -0 -0.87599 -0.16377 0 0 0 0 0 -0.04344 0 0 0 -0.43301 0 0.83697 0.83451 0.43579 0.4416
ARG_150 -4.80747 0.70819 5.90074 -0.63581 0.07929 0.41248 1.80836 -2.21888 -0.02729 -0.15817 -2.64295 0.60124 0 0 -0.5791 -1.01143 0 0.00034 0.1008 1.63258 0 0.005 0 -1.2888 0.05085 1.05854 -1.0115
PRO_151 -3.30337 0.67018 1.77637 -0.07618 0 0.04613 0.44774 -0.68591 -0.01738 -0.12357 0.17738 0.54814 0 0 0 0 0 -0.20173 0.03304 0.40654 0 -0.65766 0 -2.4119 -0.02431 1.3754 -2.02109
ASP_152 -1.44625 0.16225 1.73178 -0.25146 0.03931 0.82643 0.3531 -0.74847 -0.01738 -0.12357 0.12788 -0.2259 0 0 0 0 0 0.06196 0.0501 0 2.14826 -0.38809 0 -2.3716 0.72989 0.69921 1.35747
GLU_153 -4.5363 0.4374 5.93895 -0.1918 0.02249 0.27072 2.06819 -2.27469 -0.02729 -0.15817 -3.769 -0.67953 0 0 -0.5791 -1.01143 0 0.02324 0.23981 0 3.51187 0.01934 0 -2.7348 0.79174 0.64055 -1.99781
ASP_154 -3.51027 0.54999 2.83138 -0.11857 0.01041 0.35426 0.8959 -1.32085 -0.02019 -0.12294 -0.41608 -0.30068 0 0 0 -0.9969 0 -0.07943 0.00117 0 3.60814 -0.73069 0 -2.3716 -0.24709 1.3369 -0.64717
PRO_155 -4.52196 1.15622 1.42279 -0.09501 0.00152 0.0581 0.78031 -0.72704 -0 -0 0.00637 0.72758 0 0 0 0 0 -0.10984 0.01117 0.48408 0 -0.30599 0 -2.4119 -0.45885 1.20993 -2.77252
LEU_156 -7.99821 0.96145 2.26818 -0.53557 0.18557 0.17921 1.67349 -2.11009 -0 -0 -0.08261 -0.05284 0 0 -0.54188 0 0 0.03726 0.1515 0.63332 0 0.1749 0 0.18072 1.00492 0.51458 -3.35611
ASN_157 -3.12171 0.47109 3.20181 -0.28833 0.08373 0.5139 0.91586 -1.42186 -0.02019 -0.12294 -0.28349 -0.88726 0 0 0 -0.9969 0 0.03893 0.01056 0 1.95267 -0.75046 0 -0.93687 1.55553 0.79673 0.71079
LYS_158 -1.97059 0.34453 1.9847 -0.31518 0.0369 0.1519 0.44681 -0.9509 -0 -0 0.30346 -0.04479 0 0 0 0 0 -0.01332 0.0001 1.99579 0 -0.15656 0 -1.5107 0.26244 0.63989 1.20448
SER_159 -3.34243 0.24746 3.43115 -0.02888 0 0.0682 0.88752 -1.5549 -0.00977 -0.04636 -1.66792 -0.32613 0 0 0 -0.41111 0 0.00433 0.00417 0.04801 0 -0.53125 0.80479 -0.77834 -0.26734 0.30761 -3.16118
VAL_160 -7.06942 1.05813 3.03183 -0.26357 0.17919 0.04935 2.26676 -2.30262 -0.04859 -0.26547 -2.0562 0.03966 0 0 -0.53671 0 0 0.08552 0.00121 0.16122 0 -0.50277 0 1.9342 -0.29854 1.12358 -3.41323
PRO_161 -6.91282 1.14993 3.20742 -0.19665 0.00308 0.14077 1.61087 -1.77053 -0 -0 -1.5581 0.02069 0 0 0 0 0 0.24393 0.00284 0.33358 0 -0.64969 0 -2.4119 -0.22497 1.30287 -5.70866
ALA_162 -5.8029 0.83559 2.92348 -0.02143 0 0 2.31794 -2.18614 -0.0097 -0.05366 -2.39109 -0.3321 0 0 -0.70466 0 0 -0.03028 0 0 0 0.21288 0 1.8394 0.08439 0.57404 -2.74425
GLY_163 -3.8008 0.19336 2.97073 -0.00026 0 0 0.83713 -1.6705 -0.00075 -0.01384 -0.7723 -0.16634 0 0 0 0 0 -0.10886 0 0 0 -1.52186 0 0.83697 0.39245 0.43798 -2.38688
ARG_164 -10.7254 1.67854 8.4701 -0.60191 0.11531 0.34167 2.3174 -3.97233 -0.04909 -0.37185 -1.16898 0.11262 0 0 -0.54419 0 0 -0.00581 0.25998 2.22988 0 -0.15815 0 -1.2888 0.15118 0.6585 -2.55132
TYR_165 -6.55444 0.46578 5.12216 -0.49212 0.02819 0.19354 2.42459 -2.64344 -0.01001 -0.10857 -3.94665 0.00627 0 0 -1.36253 0 0 0.11121 0.11848 0 2.38225 -0.11424 0.05093 1.2797 0.19675 0.95359 -1.89857
PHE_166 -4.4796 0.31931 1.41678 -0.55356 0.03629 0.21573 0.64503 -1.20542 -0 -0 -0.17254 0.13028 0 0 0 0 0 0.01653 0.27717 0 2.15171 -0.31831 0 1.0402 0.13966 0.75557 0.41484
ALA_167 -5.87527 0.96127 4.28839 -0.0253 0 0 2.1766 -2.90749 -0.00547 -0.02449 -2.88829 -0.18477 0 0 0 0 0 0.33056 0 0 0 -0.15574 0 1.8394 -0.46384 0.58884 -2.3456
ALA_168 -2.81534 0.28665 3.45164 -0.02246 0 0 2.2494 -1.69677 -0 -0 -2.0919 -0.38784 0 0 -1.74954 0 0 0.08267 0 0 0 -0.26751 0 1.8394 -0.73462 0.54586 -1.31036
LEU_169 -4.74531 0.68008 3.18581 -0.50246 0.19522 0.14398 1.98519 -1.88318 -0 -0 -0.92472 0.14376 0 0 -0.90765 0 0 -0.01868 0.02809 0.06176 0 -0.04766 0 0.18072 -0.48113 0.69042 -2.21576
ARG_170 -3.39639 0.40348 3.66804 -0.71087 0.16061 0.49508 1.81191 -1.80122 -0 -0 -2.98247 -0.01173 0 0 -0.76237 0 0 0.64566 0.14486 2.21826 0 0.34051 0 -1.2888 0.26348 1.26761 0.46564
GLY_171 -2.80281 0.47263 3.13288 -0.00045 0 0 1.65621 -1.69823 -0.00547 -0.02449 -1.84898 -0.13453 0 0 0 0 0 0.13917 0 0 0 -0.74903 0 0.83697 0.06522 1.76557 0.80467
PRO_172 -4.48242 0.59988 1.71646 -0.14894 0.00034 0.10667 0.86361 -1.11314 -0 -0 -0.10614 0.1483 0 0 0 0 0 -0.04221 0.03382 0.27552 0 -1.0868 0 -2.4119 -0.67404 1.30047 -5.02052
GLU_173 -7.90813 0.82551 7.76915 -0.33893 0.05347 0.4659 2.87782 -3.38766 -0.01514 -0.1255 -4.94112 -0.48678 0 0 -0.57302 -0.63754 0 -0.07313 0.01226 0 3.96168 -0.24786 0 -2.7348 -0.71437 0.61364 -5.60455
LEU_174 -8.41266 1.71945 2.45724 -0.44107 0.21508 0.08165 0.91596 -2.21645 -0 -0 -0.16072 0.04638 0 0 0 0 0 -0.01871 0.42365 1.15055 0 -0.17543 0 0.18072 -0.09632 0.7507 -3.57997
ASP_175 -5.58251 0.45206 8.30307 -0.14863 0.01315 0.46408 4.87634 -3.48913 -0 -0 -8.57197 -1.1677 0 0 -1.67234 -0.82153 0 0.00777 0.11332 0 4.13092 0.15765 0 -2.3716 0.18513 0.99631 -4.12562
GLU_176 -4.54217 0.53144 4.1027 -0.36719 0.16645 0.48776 1.43952 -2.06735 -0.0067 -0.08737 -1.70701 -0.55437 0 0 -0.22275 0 0 0.19364 0.05777 0 4.22266 -0.07964 0 -2.7348 0.20503 0.75486 -0.20752
VAL_177 -4.10234 0.41799 3.3051 -0.322 0.28572 0.07447 1.93 -1.86088 -0 -0 -0.90422 -0.24099 0 0 -0.64039 0 0 -0.06092 3e-05 0.17419 0 -0.35776 0 1.9342 0.22497 0.52735 0.38451
ARG_178 -5.52887 0.48016 5.98121 -0.76184 0.12799 0.53309 2.7358 -2.65279 -0 -0 -3.74712 0.6578 0 0 -1.48562 -0.82153 0 -0.02054 0.16891 1.93194 0 -0.12927 0 -1.2888 -0.2941 0.81562 -3.29794
ASP_179 -4.9757 0.55033 6.40529 -0.24363 0.16433 0.80363 2.59668 -2.94346 -0 -0 -1.85394 -1.48196 0 0 -0.55862 0 0 -0.04731 0.00196 0 1.91432 -0.89175 0 -2.3716 -0.02071 0.80997 -2.14217
TYR_180 -4.464 0.31593 2.87466 -0.59869 0.03109 0.29317 1.50928 -1.74953 -0 -0 -0.2253 -0.29076 0 0 0 0 0 -0.00753 0.06247 0 2.2871 0.16383 0.01199 1.2797 0.20028 0.37746 2.07116
GLU_181 -1.85912 0.25351 2.73311 -0.22504 0.03995 0.35685 0.89014 -1.13521 -0 -0 -1.36976 -0.52799 0 0 -0.55862 0 0 -0.03351 0.02051 0 2.92786 0.07953 0 -2.7348 -0.16255 0.25241 -1.05273
ASP_182 -3.87183 0.31438 4.5374 -0.09996 0.005 0.29705 2.04195 -2.16933 -0.0118 -0.10477 -1.62374 -1.23007 0 0 -0.83724 0 0 0.03731 0.00011 0 2.23872 -0.20698 0 -2.3716 -0.06888 0.37049 -2.75381
ILE_183 -7.11716 1.22794 2.17738 -0.56682 0.4495 0.16148 1.57464 -2.04274 -0.02831 -0.11859 -2.27653 -0.14491 0 0 -1.33922 0 0 0.37333 0.04058 3.10943 0 -0.49711 0 0.73287 0.04779 0.70526 -3.53118
LEU_184 -7.06333 0.71548 4.29644 -0.50716 0.21178 0.11832 1.92532 -2.6281 -0.0051 -0.0174 -3.01441 0.18132 0 0 0 0 0 0.03851 0.27582 1.84026 0 -0.26138 0 0.18072 -0.05698 1.28035 -2.48952
LEU_185 -5.43158 0.92685 2.38045 -0.47906 0.17299 0.08802 1.72616 -1.58614 -0.01341 -0.0524 -1.72468 0.33327 0 0 -0.67641 0 0 -0.0094 0.10367 0.61045 0 -0.15317 0 0.18072 -0.23561 1.88454 -1.95473
PRO_186 -5.67693 0.78311 3.85269 -0.1212 0.00022 0.08817 1.50699 -1.55514 -0 -0 -1.61074 0.2849 0 0 0 0 0 -0.03996 0.01419 0.23299 0 -1.09953 0 -2.4119 -0.5791 1.26207 -5.06918
LYS_187 -2.75423 0.36803 4.29846 -0.41372 0.05756 0.21801 1.57291 -1.72896 -0 -0 -2.90502 0.48477 0 0 0 -0.65294 0 -0.0879 0.10975 1.89009 0 0.0035 0 -1.5107 -0.69754 0.41209 -1.33584
ASP_188 -2.98091 0.29225 3.75017 -0.12655 0.0324 0.40049 1.26831 -1.64942 -0 -0 -3.22947 -0.71272 0 0 0 -0.65294 0 0.06783 0.0503 0 2.33486 -0.27043 0 -2.3716 -0.33389 0.48641 -3.64492
GLU_189 -7.05922 0.9059 6.96966 -0.54065 0.1362 0.82021 3.29796 -3.16866 -0.01203 -0.04489 -4.62274 -1.2843 0 0 -1.89481 0 0 -0.08578 0.12332 0 3.80336 0.16441 0 -2.7348 0.01612 0.35356 -4.85719
VAL_190 -2.51528 0.17878 1.57036 -0.27738 0.17998 0.06188 0.37365 -1.03053 -0 -0 -0.01432 -0.39404 0 0 0 0 0 -0.02037 0.00362 0.19359 0 -0.72776 0 1.9342 -0.1289 0.19507 -0.41746
TRP_191 -6.00372 0.84011 1.35443 -1.22583 0.16577 1.13152 1.18241 -1.41779 -0.01203 -0.04489 -0.12672 -0.51014 0 0 0 0 0 -0.00421 0.20149 0 3.60627 -0.23307 0 1.6906 0.6464 0.82167 2.06227
PRO:CtermProteinFull_192 -2.41626 0.47093 2.3502 -0.14204 0.00561 0.14343 1.06266 -0.93531 -0.02633 -0.28042 -1.22782 -0.29887 0 0 -0.69096 0 0 0 0.01103 0.09146 0 0 0 -2.4119 0.82584 1.15848 -2.31028
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 516 DOMAINID 743 MODEL 2 T1020
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 66.202
ATOM      1  N   MET A   1      -5.349 -12.065  18.560  1.00  3.890          N  
ATOM      2  CA  MET A   1      -4.734 -11.179  19.547  1.00  3.890          C  
ATOM      3  C   MET A   1      -5.677 -10.820  20.690  1.00  3.890          C  
ATOM      4  O   MET A   1      -5.242 -10.679  21.832  1.00  3.890          O  
ATOM      5  CB  MET A   1      -4.210  -9.879  18.928  1.00  5.450          C  
ATOM      6  CG  MET A   1      -3.017 -10.001  17.994  1.00  5.450          C  
ATOM      7  SD  MET A   1      -2.457  -8.386  17.460  1.00  5.450          S  
ATOM      8  CE  MET A   1      -1.174  -8.768  16.314  1.00  5.450          C  
ATOM      9 1H   MET A   1      -4.637 -12.540  18.023  1.00  4.670          H  
ATOM     10 2H   MET A   1      -5.931 -12.751  19.025  1.00  4.670          H  
ATOM     11 3H   MET A   1      -5.952 -11.537  17.944  1.00  4.670          H  
ATOM     12  HA  MET A   1      -3.883 -11.694  19.976  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -5.000  -9.445  18.343  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -3.960  -9.167  19.717  1.00  6.540          H  
ATOM     15 1HG  MET A   1      -2.197 -10.522  18.468  1.00  6.540          H  
ATOM     16 2HG  MET A   1      -3.310 -10.567  17.112  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -0.764  -7.842  15.910  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -0.390  -9.332  16.811  1.00  6.540          H  
ATOM     19 3HE  MET A   1      -1.582  -9.361  15.496  1.00  6.540          H  
ATOM     20  N   ALA A   2      -6.973 -10.687  20.400  1.00  3.890          N  
ATOM     21  CA  ALA A   2      -7.928 -10.210  21.415  1.00  3.890          C  
ATOM     22  C   ALA A   2      -7.978 -11.031  22.693  1.00  3.890          C  
ATOM     23  O   ALA A   2      -8.269 -10.489  23.759  1.00  3.890          O  
ATOM     24  CB  ALA A   2      -9.321 -10.192  20.848  1.00  5.450          C  
ATOM     25  H   ALA A   2      -7.300 -10.834  19.435  1.00  4.670          H  
ATOM     26  HA  ALA A   2      -7.631  -9.204  21.677  1.00  4.670          H  
ATOM     27 1HB  ALA A   2     -10.008  -9.785  21.579  1.00  6.540          H  
ATOM     28 2HB  ALA A   2      -9.313  -9.592  19.995  1.00  6.540          H  
ATOM     29 3HB  ALA A   2      -9.629 -11.200  20.578  1.00  6.540          H  
ATOM     30  N   ALA A   3      -7.767 -12.335  22.602  1.00  3.890          N  
ATOM     31  CA  ALA A   3      -7.797 -13.178  23.786  1.00  3.890          C  
ATOM     32  C   ALA A   3      -6.498 -13.960  23.912  1.00  3.890          C  
ATOM     33  O   ALA A   3      -6.480 -15.048  24.491  1.00  3.890          O  
ATOM     34  CB  ALA A   3      -8.987 -14.117  23.726  1.00  5.450          C  
ATOM     35  H   ALA A   3      -7.582 -12.766  21.704  1.00  4.670          H  
ATOM     36  HA  ALA A   3      -7.886 -12.538  24.664  1.00  4.670          H  
ATOM     37 1HB  ALA A   3      -9.013 -14.731  24.627  1.00  6.540          H  
ATOM     38 2HB  ALA A   3      -9.904 -13.532  23.658  1.00  6.540          H  
ATOM     39 3HB  ALA A   3      -8.895 -14.758  22.852  1.00  6.540          H  
ATOM     40  N   ASP A   4      -5.419 -13.426  23.350  1.00  3.890          N  
ATOM     41  CA  ASP A   4      -4.138 -14.109  23.397  1.00  3.890          C  
ATOM     42  C   ASP A   4      -3.294 -13.579  24.545  1.00  3.890          C  
ATOM     43  O   ASP A   4      -3.553 -12.482  25.041  1.00  3.890          O  
ATOM     44  CB  ASP A   4      -3.380 -13.914  22.087  1.00  5.450          C  
ATOM     45  CG  ASP A   4      -4.027 -14.621  20.919  1.00  5.450          C  
ATOM     46  OD1 ASP A   4      -4.527 -15.703  21.091  1.00  5.450          O  
ATOM     47  OD2 ASP A   4      -4.034 -14.060  19.839  1.00  5.450          O  
ATOM     48  H   ASP A   4      -5.479 -12.504  22.902  1.00  4.670          H  
ATOM     49  HA  ASP A   4      -4.340 -15.168  23.517  1.00  4.670          H  
ATOM     50 1HB  ASP A   4      -3.318 -12.850  21.881  1.00  6.540          H  
ATOM     51 2HB  ASP A   4      -2.360 -14.267  22.194  1.00  6.540          H  
ATOM     52  N   PRO A   5      -2.328 -14.352  25.057  1.00  3.890          N  
ATOM     53  CA  PRO A   5      -1.320 -13.872  25.970  1.00  3.890          C  
ATOM     54  C   PRO A   5      -0.632 -12.735  25.244  1.00  3.890          C  
ATOM     55  O   PRO A   5      -0.411 -12.842  24.038  1.00  3.890          O  
ATOM     56  CB  PRO A   5      -0.420 -15.096  26.167  1.00  5.830          C  
ATOM     57  CG  PRO A   5      -1.327 -16.280  25.885  1.00  5.830          C  
ATOM     58  CD  PRO A   5      -2.263 -15.804  24.784  1.00  5.830          C  
ATOM     59  HA  PRO A   5      -1.793 -13.533  26.905  1.00  4.670          H  
ATOM     60 1HB  PRO A   5       0.445 -15.045  25.481  1.00  7.000          H  
ATOM     61 2HB  PRO A   5      -0.014 -15.105  27.191  1.00  7.000          H  
ATOM     62 1HG  PRO A   5      -0.725 -17.153  25.583  1.00  7.000          H  
ATOM     63 2HG  PRO A   5      -1.864 -16.570  26.801  1.00  7.000          H  
ATOM     64 1HD  PRO A   5      -1.846 -16.005  23.786  1.00  7.000          H  
ATOM     65 2HD  PRO A   5      -3.237 -16.289  24.946  1.00  7.000          H  
ATOM     66  N   SER A   6      -0.263 -11.676  25.960  1.00  3.890          N  
ATOM     67  CA  SER A   6       0.370 -10.514  25.336  1.00  3.890          C  
ATOM     68  C   SER A   6       1.659 -10.836  24.585  1.00  3.890          C  
ATOM     69  O   SER A   6       2.000 -10.171  23.606  1.00  3.890          O  
ATOM     70  CB  SER A   6       0.664  -9.486  26.400  1.00  5.450          C  
ATOM     71  OG  SER A   6       1.652  -9.960  27.275  1.00  5.450          O  
ATOM     72  H   SER A   6      -0.447 -11.647  26.951  1.00  4.670          H  
ATOM     73  HA  SER A   6      -0.340 -10.087  24.623  1.00  4.670          H  
ATOM     74 1HB  SER A   6       0.981  -8.560  25.938  1.00  6.540          H  
ATOM     75 2HB  SER A   6      -0.246  -9.274  26.958  1.00  6.540          H  
ATOM     76  HG  SER A   6       1.914  -9.206  27.816  1.00  6.540          H  
ATOM     77  N   SER A   7       2.368 -11.883  24.998  1.00  3.890          N  
ATOM     78  CA  SER A   7       3.625 -12.268  24.369  1.00  3.890          C  
ATOM     79  C   SER A   7       3.457 -12.753  22.928  1.00  3.890          C  
ATOM     80  O   SER A   7       4.438 -12.857  22.186  1.00  3.890          O  
ATOM     81  CB  SER A   7       4.309 -13.337  25.199  1.00  5.450          C  
ATOM     82  OG  SER A   7       3.575 -14.531  25.204  1.00  5.450          O  
ATOM     83  H   SER A   7       2.067 -12.404  25.810  1.00  4.670          H  
ATOM     84  HA  SER A   7       4.269 -11.388  24.351  1.00  4.670          H  
ATOM     85 1HB  SER A   7       5.305 -13.523  24.795  1.00  6.540          H  
ATOM     86 2HB  SER A   7       4.433 -12.979  26.220  1.00  6.540          H  
ATOM     87  HG  SER A   7       4.114 -15.172  25.679  1.00  6.540          H  
ATOM     88  N   SER A   8       2.220 -13.069  22.534  1.00  3.890          N  
ATOM     89  CA  SER A   8       1.908 -13.550  21.199  1.00  3.890          C  
ATOM     90  C   SER A   8       1.415 -12.450  20.250  1.00  3.890          C  
ATOM     91  O   SER A   8       1.070 -12.745  19.100  1.00  3.890          O  
ATOM     92  CB  SER A   8       0.866 -14.652  21.275  1.00  5.450          C  
ATOM     93  OG  SER A   8       1.360 -15.791  21.938  1.00  5.450          O  
ATOM     94  H   SER A   8       1.444 -12.953  23.187  1.00  4.670          H  
ATOM     95  HA  SER A   8       2.818 -13.972  20.776  1.00  4.670          H  
ATOM     96 1HB  SER A   8      -0.006 -14.274  21.805  1.00  6.540          H  
ATOM     97 2HB  SER A   8       0.545 -14.922  20.270  1.00  6.540          H  
ATOM     98  HG  SER A   8       0.641 -16.419  21.959  1.00  6.540          H  
ATOM     99  N   THR A   9       1.348 -11.198  20.711  1.00  3.890          N  
ATOM    100  CA  THR A   9       0.819 -10.125  19.872  1.00  3.890          C  
ATOM    101  C   THR A   9       1.956  -9.198  19.458  1.00  3.890          C  
ATOM    102  O   THR A   9       3.113  -9.397  19.823  1.00  3.890          O  
ATOM    103  CB  THR A   9      -0.247  -9.279  20.599  1.00  5.450          C  
ATOM    104  OG1 THR A   9       0.393  -8.419  21.554  1.00  5.450          O  
ATOM    105  CG2 THR A   9      -1.218 -10.236  21.366  1.00  5.450          C  
ATOM    106  H   THR A   9       1.654 -10.972  21.667  1.00  4.670          H  
ATOM    107  HA  THR A   9       0.382 -10.554  18.971  1.00  4.670          H  
ATOM    108  HB  THR A   9      -0.799  -8.686  19.892  1.00  6.540          H  
ATOM    109  HG1 THR A   9      -0.255  -7.774  21.906  1.00  6.540          H  
ATOM    110 1HG2 THR A   9      -1.976  -9.649  21.886  1.00  6.540          H  
ATOM    111 2HG2 THR A   9      -1.703 -10.904  20.671  1.00  6.540          H  
ATOM    112 3HG2 THR A   9      -0.665 -10.829  22.093  1.00  6.540          H  
ATOM    113  N   THR A  10       1.626  -8.160  18.684  1.00  3.890          N  
ATOM    114  CA  THR A  10       2.602  -7.163  18.243  1.00  3.890          C  
ATOM    115  C   THR A  10       2.274  -5.853  18.941  1.00  3.890          C  
ATOM    116  O   THR A  10       2.578  -4.762  18.436  1.00  3.890          O  
ATOM    117  CB  THR A  10       2.551  -6.909  16.728  1.00  5.450          C  
ATOM    118  OG1 THR A  10       1.256  -6.411  16.384  1.00  5.450          O  
ATOM    119  CG2 THR A  10       2.804  -8.198  15.976  1.00  5.450          C  
ATOM    120  H   THR A  10       0.668  -8.059  18.375  1.00  4.670          H  
ATOM    121  HA  THR A  10       3.607  -7.479  18.532  1.00  4.670          H  
ATOM    122  HB  THR A  10       3.304  -6.172  16.450  1.00  6.540          H  
ATOM    123  HG1 THR A  10       1.201  -5.508  16.761  1.00  6.540          H  
ATOM    124 1HG2 THR A  10       2.760  -8.006  14.905  1.00  6.540          H  
ATOM    125 2HG2 THR A  10       3.791  -8.577  16.240  1.00  6.540          H  
ATOM    126 3HG2 THR A  10       2.052  -8.935  16.244  1.00  6.540          H  
ATOM    127  N   THR A  11       1.570  -5.961  20.073  1.00  3.890          N  
ATOM    128  CA  THR A  11       1.129  -4.786  20.793  1.00  3.890          C  
ATOM    129  C   THR A  11       1.998  -4.414  21.995  1.00  3.890          C  
ATOM    130  O   THR A  11       1.925  -3.282  22.480  1.00  3.890          O  
ATOM    131  CB  THR A  11      -0.335  -4.985  21.263  1.00  5.450          C  
ATOM    132  OG1 THR A  11      -0.407  -6.062  22.225  1.00  5.450          O  
ATOM    133  CG2 THR A  11      -1.197  -5.373  20.041  1.00  5.450          C  
ATOM    134  H   THR A  11       1.333  -6.885  20.444  1.00  4.670          H  
ATOM    135  HA  THR A  11       1.157  -3.961  20.104  1.00  4.670          H  
ATOM    136  HB  THR A  11      -0.717  -4.067  21.713  1.00  6.540          H  
ATOM    137  HG1 THR A  11      -0.160  -5.726  23.103  1.00  6.540          H  
ATOM    138 1HG2 THR A  11      -2.227  -5.523  20.353  1.00  6.540          H  
ATOM    139 2HG2 THR A  11      -1.157  -4.581  19.303  1.00  6.540          H  
ATOM    140 3HG2 THR A  11      -0.830  -6.287  19.593  1.00  6.540          H  
ATOM    141  N   THR A  12       2.856  -5.333  22.445  1.00  3.890          N  
ATOM    142  CA  THR A  12       3.665  -5.160  23.652  1.00  3.890          C  
ATOM    143  C   THR A  12       5.153  -5.420  23.407  1.00  3.890          C  
ATOM    144  O   THR A  12       5.618  -5.455  22.269  1.00  3.890          O  
ATOM    145  CB  THR A  12       3.163  -6.083  24.790  1.00  5.450          C  
ATOM    146  OG1 THR A  12       3.821  -5.722  26.023  1.00  5.450          O  
ATOM    147  CG2 THR A  12       3.452  -7.565  24.453  1.00  5.450          C  
ATOM    148  H   THR A  12       2.923  -6.223  21.970  1.00  4.670          H  
ATOM    149  HA  THR A  12       3.554  -4.128  23.988  1.00  4.670          H  
ATOM    150  HB  THR A  12       2.087  -5.949  24.914  1.00  6.540          H  
ATOM    151  HG1 THR A  12       3.468  -4.869  26.337  1.00  6.540          H  
ATOM    152 1HG2 THR A  12       3.096  -8.190  25.255  1.00  6.540          H  
ATOM    153 2HG2 THR A  12       2.932  -7.827  23.529  1.00  6.540          H  
ATOM    154 3HG2 THR A  12       4.507  -7.761  24.322  1.00  6.540          H  
ATOM    155  N   GLY A  13       5.909  -5.555  24.503  1.00  3.890          N  
ATOM    156  CA  GLY A  13       7.359  -5.767  24.480  1.00  3.890          C  
ATOM    157  C   GLY A  13       8.127  -4.470  24.692  1.00  3.890          C  
ATOM    158  O   GLY A  13       9.349  -4.476  24.843  1.00  3.890          O  
ATOM    159  H   GLY A  13       5.424  -5.549  25.395  1.00  4.670          H  
ATOM    160 1HA  GLY A  13       7.628  -6.480  25.258  1.00  4.670          H  
ATOM    161 2HA  GLY A  13       7.646  -6.214  23.528  1.00  4.670          H  
ATOM    162  N   HIS A  14       7.379  -3.372  24.704  1.00  3.890          N  
ATOM    163  CA  HIS A  14       7.845  -2.007  24.896  1.00  3.890          C  
ATOM    164  C   HIS A  14       8.816  -1.501  23.835  1.00  3.890          C  
ATOM    165  O   HIS A  14       9.717  -0.716  24.133  1.00  3.890          O  
ATOM    166  CB  HIS A  14       8.479  -1.846  26.277  1.00  5.450          C  
ATOM    167  CG  HIS A  14       7.548  -2.179  27.392  1.00  5.450          C  
ATOM    168  ND1 HIS A  14       6.472  -1.374  27.744  1.00  5.450          N  
ATOM    169  CD2 HIS A  14       7.520  -3.238  28.230  1.00  5.450          C  
ATOM    170  CE1 HIS A  14       5.835  -1.930  28.761  1.00  5.450          C  
ATOM    171  NE2 HIS A  14       6.449  -3.061  29.073  1.00  5.450          N  
ATOM    172  H   HIS A  14       6.391  -3.501  24.567  1.00  4.670          H  
ATOM    173  HA  HIS A  14       6.980  -1.358  24.881  1.00  4.670          H  
ATOM    174 1HB  HIS A  14       9.368  -2.467  26.363  1.00  6.540          H  
ATOM    175 2HB  HIS A  14       8.791  -0.810  26.405  1.00  6.540          H  
ATOM    176  HD1 HIS A  14       6.092  -0.570  27.208  1.00  6.540          H  
ATOM    177  HD2 HIS A  14       8.155  -4.120  28.326  1.00  6.540          H  
ATOM    178  HE1 HIS A  14       4.956  -1.449  29.191  1.00  6.540          H  
ATOM    179  N   GLY A  15       8.634  -1.925  22.588  1.00  3.890          N  
ATOM    180  CA  GLY A  15       9.461  -1.387  21.525  1.00  3.890          C  
ATOM    181  C   GLY A  15       8.843  -0.054  21.178  1.00  3.890          C  
ATOM    182  O   GLY A  15       7.642   0.124  21.380  1.00  3.890          O  
ATOM    183  H   GLY A  15       7.898  -2.578  22.367  1.00  4.670          H  
ATOM    184 1HA  GLY A  15      10.493  -1.263  21.862  1.00  4.670          H  
ATOM    185 2HA  GLY A  15       9.455  -2.055  20.664  1.00  4.670          H  
ATOM    186  N   LEU A  16       9.554   0.828  20.499  1.00  3.890          N  
ATOM    187  CA  LEU A  16       8.995   2.145  20.181  1.00  3.890          C  
ATOM    188  C   LEU A  16       8.041   2.132  18.996  1.00  3.890          C  
ATOM    189  O   LEU A  16       7.519   3.181  18.602  1.00  3.890          O  
ATOM    190  CB  LEU A  16      10.133   3.145  19.933  1.00  5.450          C  
ATOM    191  CG  LEU A  16      11.033   3.534  21.143  1.00  5.450          C  
ATOM    192  CD1 LEU A  16      12.239   4.362  20.632  1.00  5.450          C  
ATOM    193  CD2 LEU A  16      10.212   4.378  22.155  1.00  5.450          C  
ATOM    194  H   LEU A  16      10.520   0.621  20.276  1.00  4.670          H  
ATOM    195  HA  LEU A  16       8.420   2.476  21.041  1.00  4.670          H  
ATOM    196 1HB  LEU A  16      10.782   2.727  19.176  1.00  6.540          H  
ATOM    197 2HB  LEU A  16       9.697   4.057  19.554  1.00  6.540          H  
ATOM    198  HG  LEU A  16      11.408   2.636  21.633  1.00  6.540          H  
ATOM    199 1HD1 LEU A  16      12.870   4.633  21.479  1.00  6.540          H  
ATOM    200 2HD1 LEU A  16      12.820   3.764  19.930  1.00  6.540          H  
ATOM    201 3HD1 LEU A  16      11.910   5.251  20.144  1.00  6.540          H  
ATOM    202 1HD2 LEU A  16      10.850   4.662  22.993  1.00  6.540          H  
ATOM    203 2HD2 LEU A  16       9.845   5.270  21.678  1.00  6.540          H  
ATOM    204 3HD2 LEU A  16       9.369   3.809  22.536  1.00  6.540          H  
ATOM    205  N   HIS A  17       7.841   0.941  18.437  1.00  3.890          N  
ATOM    206  CA  HIS A  17       6.948   0.663  17.335  1.00  3.890          C  
ATOM    207  C   HIS A  17       5.800  -0.279  17.757  1.00  3.890          C  
ATOM    208  O   HIS A  17       4.966  -0.639  16.925  1.00  3.890          O  
ATOM    209  CB  HIS A  17       7.739  -0.034  16.239  1.00  5.450          C  
ATOM    210  CG  HIS A  17       8.320  -1.316  16.744  1.00  5.450          C  
ATOM    211  ND1 HIS A  17       9.528  -1.378  17.413  1.00  5.450          N  
ATOM    212  CD2 HIS A  17       7.850  -2.586  16.696  1.00  5.450          C  
ATOM    213  CE1 HIS A  17       9.772  -2.633  17.755  1.00  5.450          C  
ATOM    214  NE2 HIS A  17       8.773  -3.383  17.330  1.00  5.450          N  
ATOM    215  H   HIS A  17       8.373   0.156  18.799  1.00  4.670          H  
ATOM    216  HA  HIS A  17       6.520   1.589  16.952  1.00  4.670          H  
ATOM    217 1HB  HIS A  17       7.093  -0.267  15.405  1.00  6.540          H  
ATOM    218 2HB  HIS A  17       8.541   0.611  15.880  1.00  6.540          H  
ATOM    219  HD2 HIS A  17       6.911  -2.912  16.243  1.00  6.540          H  
ATOM    220  HE1 HIS A  17      10.651  -2.989  18.292  1.00  6.540          H  
ATOM    221  HE2 HIS A  17       8.693  -4.387  17.449  1.00  6.540          H  
ATOM    222  N   ALA A  18       5.781  -0.716  19.029  1.00  3.890          N  
ATOM    223  CA  ALA A  18       4.755  -1.651  19.526  1.00  3.890          C  
ATOM    224  C   ALA A  18       3.415  -0.955  19.458  1.00  3.890          C  
ATOM    225  O   ALA A  18       3.357   0.236  19.717  1.00  3.890          O  
ATOM    226  CB  ALA A  18       5.072  -2.089  20.954  1.00  5.450          C  
ATOM    227  H   ALA A  18       6.473  -0.361  19.692  1.00  4.670          H  
ATOM    228  HA  ALA A  18       4.725  -2.528  18.877  1.00  4.670          H  
ATOM    229 1HB  ALA A  18       4.310  -2.777  21.303  1.00  6.540          H  
ATOM    230 2HB  ALA A  18       6.039  -2.586  20.966  1.00  6.540          H  
ATOM    231 3HB  ALA A  18       5.105  -1.222  21.604  1.00  6.540          H  
ATOM    232  N   THR A  19       2.297  -1.639  19.208  1.00  3.890          N  
ATOM    233  CA  THR A  19       1.050  -0.845  19.155  1.00  3.890          C  
ATOM    234  C   THR A  19       0.837   0.072  20.376  1.00  3.890          C  
ATOM    235  O   THR A  19       0.536   1.267  20.205  1.00  3.890          O  
ATOM    236  CB  THR A  19      -0.221  -1.721  19.036  1.00  5.450          C  
ATOM    237  OG1 THR A  19      -0.180  -2.518  17.844  1.00  5.450          O  
ATOM    238  CG2 THR A  19      -1.485  -0.878  19.017  1.00  5.450          C  
ATOM    239  H   THR A  19       2.316  -2.642  18.988  1.00  4.670          H  
ATOM    240  HA  THR A  19       1.101  -0.216  18.272  1.00  4.670          H  
ATOM    241  HB  THR A  19      -0.292  -2.355  19.891  1.00  6.540          H  
ATOM    242  HG1 THR A  19      -0.255  -1.942  17.045  1.00  6.540          H  
ATOM    243 1HG2 THR A  19      -2.350  -1.522  18.951  1.00  6.540          H  
ATOM    244 2HG2 THR A  19      -1.567  -0.283  19.922  1.00  6.540          H  
ATOM    245 3HG2 THR A  19      -1.462  -0.215  18.149  1.00  6.540          H  
ATOM    246  N   GLU A  20       0.959  -0.463  21.610  1.00  3.890          N  
ATOM    247  CA  GLU A  20       0.701   0.373  22.789  1.00  3.890          C  
ATOM    248  C   GLU A  20       1.662   1.539  22.964  1.00  3.890          C  
ATOM    249  O   GLU A  20       1.260   2.611  23.411  1.00  3.890          O  
ATOM    250  CB  GLU A  20       0.722  -0.437  24.085  1.00  5.450          C  
ATOM    251  CG  GLU A  20      -0.463  -1.352  24.306  1.00  5.450          C  
ATOM    252  CD  GLU A  20      -0.358  -2.088  25.627  1.00  5.450          C  
ATOM    253  OE1 GLU A  20       0.742  -2.362  26.045  1.00  5.450          O  
ATOM    254  OE2 GLU A  20      -1.367  -2.328  26.238  1.00  5.450          O  
ATOM    255  H   GLU A  20       1.226  -1.446  21.739  1.00  4.670          H  
ATOM    256  HA  GLU A  20      -0.299   0.791  22.679  1.00  4.670          H  
ATOM    257 1HB  GLU A  20       1.625  -1.051  24.102  1.00  6.540          H  
ATOM    258 2HB  GLU A  20       0.781   0.246  24.934  1.00  6.540          H  
ATOM    259 1HG  GLU A  20      -1.382  -0.758  24.286  1.00  6.540          H  
ATOM    260 2HG  GLU A  20      -0.506  -2.072  23.491  1.00  6.540          H  
ATOM    261  N   GLU A  21       2.926   1.343  22.628  1.00  3.890          N  
ATOM    262  CA  GLU A  21       3.893   2.406  22.805  1.00  3.890          C  
ATOM    263  C   GLU A  21       3.790   3.378  21.649  1.00  3.890          C  
ATOM    264  O   GLU A  21       3.724   4.591  21.844  1.00  3.890          O  
ATOM    265  CB  GLU A  21       5.316   1.844  22.796  1.00  5.450          C  
ATOM    266  CG  GLU A  21       5.704   0.883  23.922  1.00  5.450          C  
ATOM    267  CD  GLU A  21       5.770   1.438  25.309  1.00  5.450          C  
ATOM    268  OE1 GLU A  21       6.407   2.449  25.507  1.00  5.450          O  
ATOM    269  OE2 GLU A  21       5.197   0.826  26.190  1.00  5.450          O  
ATOM    270  H   GLU A  21       3.208   0.445  22.269  1.00  4.670          H  
ATOM    271  HA  GLU A  21       3.688   2.924  23.740  1.00  4.670          H  
ATOM    272 1HB  GLU A  21       5.464   1.311  21.857  1.00  6.540          H  
ATOM    273 2HB  GLU A  21       6.032   2.666  22.805  1.00  6.540          H  
ATOM    274 1HG  GLU A  21       5.022   0.033  23.909  1.00  6.540          H  
ATOM    275 2HG  GLU A  21       6.685   0.526  23.666  1.00  6.540          H  
ATOM    276  N   ALA A  22       3.661   2.836  20.439  1.00  3.890          N  
ATOM    277  CA  ALA A  22       3.654   3.592  19.202  1.00  3.890          C  
ATOM    278  C   ALA A  22       2.566   4.639  19.197  1.00  3.890          C  
ATOM    279  O   ALA A  22       2.780   5.799  18.829  1.00  3.890          O  
ATOM    280  CB  ALA A  22       3.465   2.677  18.031  1.00  5.450          C  
ATOM    281  H   ALA A  22       3.660   1.828  20.365  1.00  4.670          H  
ATOM    282  HA  ALA A  22       4.620   4.036  19.075  1.00  4.670          H  
ATOM    283 1HB  ALA A  22       3.521   3.269  17.152  1.00  6.540          H  
ATOM    284 2HB  ALA A  22       4.247   1.951  18.025  1.00  6.540          H  
ATOM    285 3HB  ALA A  22       2.499   2.177  18.108  1.00  6.540          H  
ATOM    286  N   ARG A  23       1.410   4.300  19.746  1.00  3.890          N  
ATOM    287  CA  ARG A  23       0.313   5.239  19.744  1.00  3.890          C  
ATOM    288  C   ARG A  23       0.620   6.558  20.495  1.00  3.890          C  
ATOM    289  O   ARG A  23      -0.031   7.573  20.227  1.00  3.890          O  
ATOM    290  CB  ARG A  23      -0.950   4.558  20.257  1.00  5.450          C  
ATOM    291  CG  ARG A  23      -2.244   5.405  20.192  1.00  5.450          C  
ATOM    292  CD  ARG A  23      -2.583   5.777  18.787  1.00  5.450          C  
ATOM    293  NE  ARG A  23      -1.971   7.053  18.449  1.00  5.450          N  
ATOM    294  CZ  ARG A  23      -1.853   7.603  17.220  1.00  5.450          C  
ATOM    295  NH1 ARG A  23      -2.319   7.001  16.133  1.00  5.450          N  
ATOM    296  NH2 ARG A  23      -1.254   8.783  17.146  1.00  5.450          N  
ATOM    297  H   ARG A  23       1.256   3.337  20.070  1.00  4.670          H  
ATOM    298  HA  ARG A  23       0.138   5.490  18.700  1.00  4.670          H  
ATOM    299 1HB  ARG A  23      -1.123   3.654  19.677  1.00  6.540          H  
ATOM    300 2HB  ARG A  23      -0.783   4.244  21.291  1.00  6.540          H  
ATOM    301 1HG  ARG A  23      -3.078   4.820  20.582  1.00  6.540          H  
ATOM    302 2HG  ARG A  23      -2.136   6.312  20.782  1.00  6.540          H  
ATOM    303 1HD  ARG A  23      -2.200   5.017  18.107  1.00  6.540          H  
ATOM    304 2HD  ARG A  23      -3.658   5.862  18.668  1.00  6.540          H  
ATOM    305  HE  ARG A  23      -1.557   7.586  19.233  1.00  6.540          H  
ATOM    306 1HH1 ARG A  23      -2.812   6.101  16.183  1.00  6.540          H  
ATOM    307 2HH1 ARG A  23      -2.209   7.436  15.203  1.00  6.540          H  
ATOM    308 1HH2 ARG A  23      -0.912   9.208  17.997  1.00  6.540          H  
ATOM    309 2HH2 ARG A  23      -1.151   9.299  16.254  1.00  6.540          H  
ATOM    310  N   GLN A  24       1.547   6.540  21.471  1.00  3.890          N  
ATOM    311  CA  GLN A  24       1.930   7.732  22.242  1.00  3.890          C  
ATOM    312  C   GLN A  24       3.409   8.075  22.016  1.00  3.890          C  
ATOM    313  O   GLN A  24       4.034   8.822  22.796  1.00  3.890          O  
ATOM    314  CB  GLN A  24       1.684   7.528  23.725  1.00  5.450          C  
ATOM    315  CG  GLN A  24       0.258   7.336  24.117  1.00  5.450          C  
ATOM    316  CD  GLN A  24       0.143   7.114  25.611  1.00  5.450          C  
ATOM    317  OE1 GLN A  24       1.103   6.628  26.245  1.00  5.450          O  
ATOM    318  NE2 GLN A  24      -1.007   7.462  26.186  1.00  5.450          N  
ATOM    319  H   GLN A  24       2.076   5.679  21.655  1.00  4.670          H  
ATOM    320  HA  GLN A  24       1.343   8.571  21.899  1.00  4.670          H  
ATOM    321 1HB  GLN A  24       2.205   6.641  24.025  1.00  6.540          H  
ATOM    322 2HB  GLN A  24       2.089   8.365  24.290  1.00  6.540          H  
ATOM    323 1HG  GLN A  24      -0.319   8.215  23.836  1.00  6.540          H  
ATOM    324 2HG  GLN A  24      -0.121   6.452  23.602  1.00  6.540          H  
ATOM    325 1HE2 GLN A  24      -1.134   7.339  27.171  1.00  6.540          H  
ATOM    326 2HE2 GLN A  24      -1.752   7.848  25.638  1.00  6.540          H  
ATOM    327  N   ALA A  25       3.965   7.465  20.979  1.00  3.890          N  
ATOM    328  CA  ALA A  25       5.349   7.618  20.584  1.00  3.890          C  
ATOM    329  C   ALA A  25       5.445   8.383  19.279  1.00  3.890          C  
ATOM    330  O   ALA A  25       6.184   9.355  19.147  1.00  3.890          O  
ATOM    331  CB  ALA A  25       5.943   6.250  20.439  1.00  5.450          C  
ATOM    332  H   ALA A  25       3.375   6.863  20.405  1.00  4.670          H  
ATOM    333  HA  ALA A  25       5.871   8.179  21.353  1.00  4.670          H  
ATOM    334 1HB  ALA A  25       6.892   6.278  20.172  1.00  6.540          H  
ATOM    335 2HB  ALA A  25       5.862   5.686  21.351  1.00  6.540          H  
ATOM    336 3HB  ALA A  25       5.407   5.796  19.686  1.00  6.540          H  
ATOM    337  N   ALA A  26       4.584   8.009  18.335  1.00  3.890          N  
ATOM    338  CA  ALA A  26       4.517   8.575  16.991  1.00  3.890          C  
ATOM    339  C   ALA A  26       4.235  10.066  17.004  1.00  3.890          C  
ATOM    340  O   ALA A  26       4.592  10.778  16.069  1.00  3.890          O  
ATOM    341  CB  ALA A  26       3.463   7.846  16.199  1.00  5.450          C  
ATOM    342  H   ALA A  26       3.978   7.210  18.525  1.00  4.670          H  
ATOM    343  HA  ALA A  26       5.477   8.441  16.520  1.00  4.670          H  
ATOM    344 1HB  ALA A  26       3.438   8.243  15.206  1.00  6.540          H  
ATOM    345 2HB  ALA A  26       3.718   6.791  16.171  1.00  6.540          H  
ATOM    346 3HB  ALA A  26       2.488   7.975  16.674  1.00  6.540          H  
ATOM    347  N   MET A  27       3.628  10.548  18.076  1.00  3.890          N  
ATOM    348  CA  MET A  27       3.278  11.948  18.222  1.00  3.890          C  
ATOM    349  C   MET A  27       4.473  12.767  18.675  1.00  3.890          C  
ATOM    350  O   MET A  27       4.338  13.971  18.893  1.00  3.890          O  
ATOM    351  CB  MET A  27       2.182  12.127  19.279  1.00  5.450          C  
ATOM    352  CG  MET A  27       0.824  11.550  18.940  1.00  5.450          C  
ATOM    353  SD  MET A  27      -0.462  12.034  20.132  1.00  5.450          S  
ATOM    354  CE  MET A  27      -0.147  11.073  21.600  1.00  5.450          C  
ATOM    355  H   MET A  27       3.396   9.896  18.811  1.00  4.670          H  
ATOM    356  HA  MET A  27       2.945  12.334  17.260  1.00  4.670          H  
ATOM    357 1HB  MET A  27       2.516  11.668  20.207  1.00  6.540          H  
ATOM    358 2HB  MET A  27       2.046  13.192  19.475  1.00  6.540          H  
ATOM    359 1HG  MET A  27       0.520  11.909  17.967  1.00  6.540          H  
ATOM    360 2HG  MET A  27       0.881  10.460  18.906  1.00  6.540          H  
ATOM    361 1HE  MET A  27      -0.884  11.323  22.362  1.00  6.540          H  
ATOM    362 2HE  MET A  27      -0.239  10.021  21.351  1.00  6.540          H  
ATOM    363 3HE  MET A  27       0.853  11.280  21.980  1.00  6.540          H  
ATOM    364  N   SER A  28       5.638  12.134  18.847  1.00  3.890          N  
ATOM    365  CA  SER A  28       6.814  12.811  19.374  1.00  3.890          C  
ATOM    366  C   SER A  28       7.266  14.031  18.598  1.00  3.890          C  
ATOM    367  O   SER A  28       8.201  14.021  17.793  1.00  3.890          O  
ATOM    368  CB  SER A  28       7.977  11.842  19.525  1.00  5.450          C  
ATOM    369  OG  SER A  28       9.103  12.481  20.097  1.00  5.450          O  
ATOM    370  H   SER A  28       5.709  11.137  18.657  1.00  4.670          H  
ATOM    371  HA  SER A  28       6.567  13.170  20.367  1.00  4.670          H  
ATOM    372 1HB  SER A  28       7.684  11.014  20.142  1.00  6.540          H  
ATOM    373 2HB  SER A  28       8.243  11.431  18.554  1.00  6.540          H  
ATOM    374  HG  SER A  28       9.627  11.768  20.559  1.00  6.540          H  
ATOM    375  N   GLY A  29       6.620  15.107  18.963  1.00  3.890          N  
ATOM    376  CA  GLY A  29       7.046  16.450  18.717  1.00  3.890          C  
ATOM    377  C   GLY A  29       7.720  16.719  20.042  1.00  3.860          C  
ATOM    378  O   GLY A  29       7.953  15.769  20.793  1.00  3.890          O  
ATOM    379  H   GLY A  29       5.780  14.919  19.504  1.00  4.670          H  
ATOM    380 1HA  GLY A  29       7.738  16.497  17.879  1.00  4.670          H  
ATOM    381 2HA  GLY A  29       6.196  17.099  18.552  1.00  4.670          H  
ATOM    382  N   PRO A  30       8.019  17.945  20.420  1.00  3.850          N  
ATOM    383  CA  PRO A  30       8.686  18.281  21.671  1.00  3.850          C  
ATOM    384  C   PRO A  30       7.709  18.173  22.865  1.00  3.890          C  
ATOM    385  O   PRO A  30       7.449  19.159  23.571  1.00  3.890          O  
ATOM    386  CB  PRO A  30       9.154  19.717  21.377  1.00  5.780          C  
ATOM    387  CG  PRO A  30       8.966  19.910  19.888  1.00  5.780          C  
ATOM    388  CD  PRO A  30       7.818  19.053  19.522  1.00  5.780          C  
ATOM    389  HA  PRO A  30       9.550  17.620  21.806  1.00  4.620          H  
ATOM    390 1HB  PRO A  30       8.600  20.453  21.969  1.00  6.930          H  
ATOM    391 2HB  PRO A  30      10.226  19.824  21.632  1.00  6.930          H  
ATOM    392 1HG  PRO A  30       8.784  20.938  19.653  1.00  6.930          H  
ATOM    393 2HG  PRO A  30       9.899  19.639  19.379  1.00  6.930          H  
ATOM    394 1HD  PRO A  30       6.878  19.565  19.743  1.00  6.930          H  
ATOM    395 2HD  PRO A  30       7.911  18.772  18.467  1.00  6.930          H  
ATOM    396  N   ILE A  31       7.166  16.967  23.093  1.00  3.890          N  
ATOM    397  CA  ILE A  31       6.131  16.772  24.113  1.00  3.890          C  
ATOM    398  C   ILE A  31       6.340  15.605  25.107  1.00  3.890          C  
ATOM    399  O   ILE A  31       5.378  14.908  25.420  1.00  3.890          O  
ATOM    400  CB  ILE A  31       4.795  16.463  23.395  1.00  5.450          C  
ATOM    401  CG1 ILE A  31       5.038  15.209  22.484  1.00  5.450          C  
ATOM    402  CG2 ILE A  31       4.306  17.673  22.563  1.00  5.450          C  
ATOM    403  CD1 ILE A  31       3.848  14.548  21.914  1.00  5.450          C  
ATOM    404  H   ILE A  31       7.479  16.191  22.504  1.00  4.670          H  
ATOM    405  HA  ILE A  31       6.044  17.691  24.673  1.00  4.670          H  
ATOM    406  HB  ILE A  31       4.032  16.218  24.124  1.00  6.540          H  
ATOM    407 1HG1 ILE A  31       5.656  15.499  21.664  1.00  6.540          H  
ATOM    408 2HG1 ILE A  31       5.557  14.475  23.057  1.00  6.540          H  
ATOM    409 1HG2 ILE A  31       3.369  17.431  22.076  1.00  6.540          H  
ATOM    410 2HG2 ILE A  31       4.151  18.514  23.222  1.00  6.540          H  
ATOM    411 3HG2 ILE A  31       5.048  17.929  21.812  1.00  6.540          H  
ATOM    412 1HD1 ILE A  31       4.163  13.697  21.334  1.00  6.540          H  
ATOM    413 2HD1 ILE A  31       3.217  14.208  22.716  1.00  6.540          H  
ATOM    414 3HD1 ILE A  31       3.313  15.228  21.283  1.00  6.540          H  
ATOM    415  N   SER A  32       7.548  15.384  25.615  1.00  3.890          N  
ATOM    416  CA  SER A  32       7.795  14.264  26.552  1.00  3.890          C  
ATOM    417  C   SER A  32       7.183  12.926  26.079  1.00  3.890          C  
ATOM    418  O   SER A  32       6.576  12.191  26.862  1.00  3.890          O  
ATOM    419  CB  SER A  32       7.280  14.588  27.945  1.00  5.450          C  
ATOM    420  OG  SER A  32       7.938  15.701  28.496  1.00  5.450          O  
ATOM    421  H   SER A  32       8.307  16.000  25.368  1.00  4.670          H  
ATOM    422  HA  SER A  32       8.874  14.122  26.625  1.00  4.670          H  
ATOM    423 1HB  SER A  32       6.207  14.777  27.908  1.00  6.540          H  
ATOM    424 2HB  SER A  32       7.432  13.724  28.590  1.00  6.540          H  
ATOM    425  HG  SER A  32       7.595  15.775  29.389  1.00  6.540          H  
ATOM    426  N   ALA A  33       7.351  12.619  24.797  1.00  3.890          N  
ATOM    427  CA  ALA A  33       6.826  11.410  24.173  1.00  3.890          C  
ATOM    428  C   ALA A  33       7.697  10.212  24.450  1.00  3.890          C  
ATOM    429  O   ALA A  33       8.835  10.339  24.899  1.00  3.890          O  
ATOM    430  CB  ALA A  33       6.700  11.583  22.689  1.00  5.450          C  
ATOM    431  H   ALA A  33       7.871  13.266  24.226  1.00  4.670          H  
ATOM    432  HA  ALA A  33       5.839  11.214  24.593  1.00  4.670          H  
ATOM    433 1HB  ALA A  33       6.286  10.680  22.237  1.00  6.540          H  
ATOM    434 2HB  ALA A  33       6.053  12.406  22.483  1.00  6.540          H  
ATOM    435 3HB  ALA A  33       7.693  11.778  22.303  1.00  6.540          H  
ATOM    436  N   ARG A  34       7.155   9.032  24.165  1.00  3.890          N  
ATOM    437  CA  ARG A  34       7.902   7.789  24.335  1.00  3.890          C  
ATOM    438  C   ARG A  34       9.193   7.753  23.475  1.00  3.890          C  
ATOM    439  O   ARG A  34      10.210   7.210  23.905  1.00  3.890          O  
ATOM    440  CB  ARG A  34       6.960   6.641  24.059  1.00  5.450          C  
ATOM    441  CG  ARG A  34       5.883   6.490  25.156  1.00  5.450          C  
ATOM    442  CD  ARG A  34       4.882   5.445  24.858  1.00  5.450          C  
ATOM    443  NE  ARG A  34       3.803   5.410  25.876  1.00  5.450          N  
ATOM    444  CZ  ARG A  34       3.800   4.720  27.034  1.00  5.450          C  
ATOM    445  NH1 ARG A  34       4.790   3.921  27.392  1.00  5.450          N  
ATOM    446  NH2 ARG A  34       2.749   4.869  27.823  1.00  5.450          N  
ATOM    447  H   ARG A  34       6.191   9.004  23.813  1.00  4.670          H  
ATOM    448  HA  ARG A  34       8.196   7.722  25.383  1.00  4.670          H  
ATOM    449 1HB  ARG A  34       6.443   6.827  23.157  1.00  6.540          H  
ATOM    450 2HB  ARG A  34       7.507   5.703  23.958  1.00  6.540          H  
ATOM    451 1HG  ARG A  34       6.362   6.237  26.099  1.00  6.540          H  
ATOM    452 2HG  ARG A  34       5.343   7.430  25.265  1.00  6.540          H  
ATOM    453 1HD  ARG A  34       4.430   5.679  23.905  1.00  6.540          H  
ATOM    454 2HD  ARG A  34       5.350   4.479  24.801  1.00  6.540          H  
ATOM    455  HE  ARG A  34       2.964   5.989  25.719  1.00  6.540          H  
ATOM    456 1HH1 ARG A  34       5.588   3.747  26.772  1.00  6.540          H  
ATOM    457 2HH1 ARG A  34       4.742   3.417  28.262  1.00  6.540          H  
ATOM    458 1HH2 ARG A  34       1.991   5.498  27.511  1.00  6.540          H  
ATOM    459 2HH2 ARG A  34       2.691   4.376  28.701  1.00  6.540          H  
ATOM    460  N   ARG A  35       9.149   8.321  22.260  1.00  3.890          N  
ATOM    461  CA  ARG A  35      10.338   8.425  21.402  1.00  3.890          C  
ATOM    462  C   ARG A  35      11.005   9.745  21.768  1.00  3.890          C  
ATOM    463  O   ARG A  35      10.290  10.746  21.863  1.00  3.890          O  
ATOM    464  CB  ARG A  35       9.989   8.423  19.922  1.00  5.450          C  
ATOM    465  CG  ARG A  35       9.472   7.139  19.451  1.00  5.450          C  
ATOM    466  CD  ARG A  35       8.845   7.209  18.107  1.00  5.450          C  
ATOM    467  NE  ARG A  35       8.086   5.981  17.779  1.00  5.450          N  
ATOM    468  CZ  ARG A  35       7.326   5.817  16.685  1.00  5.450          C  
ATOM    469  NH1 ARG A  35       7.247   6.758  15.786  1.00  5.450          N  
ATOM    470  NH2 ARG A  35       6.659   4.700  16.545  1.00  5.450          N  
ATOM    471  H   ARG A  35       8.273   8.723  21.962  1.00  4.670          H  
ATOM    472  HA  ARG A  35      10.976   7.578  21.604  1.00  4.670          H  
ATOM    473 1HB  ARG A  35       9.227   9.170  19.728  1.00  6.540          H  
ATOM    474 2HB  ARG A  35      10.861   8.687  19.330  1.00  6.540          H  
ATOM    475 1HG  ARG A  35      10.301   6.474  19.337  1.00  6.540          H  
ATOM    476 2HG  ARG A  35       8.850   6.763  20.194  1.00  6.540          H  
ATOM    477 1HD  ARG A  35       8.164   8.058  18.064  1.00  6.540          H  
ATOM    478 2HD  ARG A  35       9.629   7.336  17.356  1.00  6.540          H  
ATOM    479  HE  ARG A  35       8.092   5.178  18.437  1.00  6.540          H  
ATOM    480 1HH1 ARG A  35       7.761   7.615  15.917  1.00  6.540          H  
ATOM    481 2HH1 ARG A  35       6.709   6.602  14.942  1.00  6.540          H  
ATOM    482 1HH2 ARG A  35       6.758   3.980  17.262  1.00  6.540          H  
ATOM    483 2HH2 ARG A  35       6.017   4.565  15.758  1.00  6.540          H  
ATOM    484  N   PRO A  36      12.349   9.840  21.823  1.00  3.890          N  
ATOM    485  CA  PRO A  36      13.056  11.050  22.200  1.00  3.890          C  
ATOM    486  C   PRO A  36      12.523  12.210  21.368  1.00  3.890          C  
ATOM    487  O   PRO A  36      12.321  12.041  20.172  1.00  3.890          O  
ATOM    488  CB  PRO A  36      14.504  10.704  21.824  1.00  5.830          C  
ATOM    489  CG  PRO A  36      14.579   9.204  21.997  1.00  5.830          C  
ATOM    490  CD  PRO A  36      13.232   8.690  21.517  1.00  5.830          C  
ATOM    491  HA  PRO A  36      12.939  11.180  23.277  1.00  4.670          H  
ATOM    492 1HB  PRO A  36      14.718  11.030  20.799  1.00  7.000          H  
ATOM    493 2HB  PRO A  36      15.201  11.248  22.481  1.00  7.000          H  
ATOM    494 1HG  PRO A  36      15.425   8.799  21.416  1.00  7.000          H  
ATOM    495 2HG  PRO A  36      14.771   8.953  23.051  1.00  7.000          H  
ATOM    496 1HD  PRO A  36      13.238   8.480  20.447  1.00  7.000          H  
ATOM    497 2HD  PRO A  36      12.996   7.809  22.129  1.00  7.000          H  
ATOM    498  N   PRO A  37      12.279  13.379  21.975  1.00  3.890          N  
ATOM    499  CA  PRO A  37      11.719  14.554  21.340  1.00  3.890          C  
ATOM    500  C   PRO A  37      12.721  15.337  20.489  1.00  3.890          C  
ATOM    501  O   PRO A  37      13.924  15.254  20.732  1.00  3.890          O  
ATOM    502  CB  PRO A  37      11.331  15.404  22.552  1.00  5.830          C  
ATOM    503  CG  PRO A  37      12.338  15.026  23.618  1.00  5.830          C  
ATOM    504  CD  PRO A  37      12.593  13.554  23.405  1.00  5.830          C  
ATOM    505  HA  PRO A  37      10.817  14.245  20.809  1.00  4.670          H  
ATOM    506 1HB  PRO A  37      11.411  16.466  22.287  1.00  7.000          H  
ATOM    507 2HB  PRO A  37      10.282  15.211  22.825  1.00  7.000          H  
ATOM    508 1HG  PRO A  37      13.254  15.631  23.487  1.00  7.000          H  
ATOM    509 2HG  PRO A  37      11.945  15.259  24.619  1.00  7.000          H  
ATOM    510 1HD  PRO A  37      13.653  13.331  23.603  1.00  7.000          H  
ATOM    511 2HD  PRO A  37      11.900  12.966  24.034  1.00  7.000          H  
ATOM    512  N   PRO A  38      12.238  16.101  19.500  1.00  3.890          N  
ATOM    513  CA  PRO A  38      12.905  17.180  18.803  1.00  3.890          C  
ATOM    514  C   PRO A  38      13.168  18.316  19.810  1.00  3.890          C  
ATOM    515  O   PRO A  38      12.525  18.334  20.862  1.00  3.890          O  
ATOM    516  CB  PRO A  38      11.897  17.587  17.722  1.00  5.830          C  
ATOM    517  CG  PRO A  38      11.018  16.395  17.558  1.00  5.830          C  
ATOM    518  CD  PRO A  38      10.960  15.749  18.920  1.00  5.830          C  
ATOM    519  HA  PRO A  38      13.816  16.757  18.373  1.00  4.670          H  
ATOM    520 1HB  PRO A  38      11.354  18.486  18.031  1.00  7.000          H  
ATOM    521 2HB  PRO A  38      12.419  17.839  16.790  1.00  7.000          H  
ATOM    522 1HG  PRO A  38      10.026  16.696  17.195  1.00  7.000          H  
ATOM    523 2HG  PRO A  38      11.431  15.715  16.798  1.00  7.000          H  
ATOM    524 1HD  PRO A  38      10.185  16.152  19.518  1.00  7.000          H  
ATOM    525 2HD  PRO A  38      10.851  14.659  18.754  1.00  7.000          H  
ATOM    526  N   PRO A  39      14.076  19.259  19.502  1.00  3.890          N  
ATOM    527  CA  PRO A  39      14.456  20.440  20.274  1.00  3.890          C  
ATOM    528  C   PRO A  39      13.322  21.380  20.686  1.00  3.890          C  
ATOM    529  O   PRO A  39      12.226  21.370  20.104  1.00  3.890          O  
ATOM    530  CB  PRO A  39      15.409  21.175  19.325  1.00  5.830          C  
ATOM    531  CG  PRO A  39      15.959  20.115  18.419  1.00  5.830          C  
ATOM    532  CD  PRO A  39      14.845  19.130  18.232  1.00  5.830          C  
ATOM    533  HA  PRO A  39      15.003  20.100  21.170  1.00  4.670          H  
ATOM    534 1HB  PRO A  39      14.861  21.963  18.788  1.00  7.000          H  
ATOM    535 2HB  PRO A  39      16.196  21.679  19.902  1.00  7.000          H  
ATOM    536 1HG  PRO A  39      16.295  20.559  17.469  1.00  7.000          H  
ATOM    537 2HG  PRO A  39      16.850  19.657  18.879  1.00  7.000          H  
ATOM    538 1HD  PRO A  39      14.233  19.388  17.368  1.00  7.000          H  
ATOM    539 2HD  PRO A  39      15.328  18.159  18.135  1.00  7.000          H  
ATOM    540  N   ALA A  40      13.646  22.202  21.700  1.00  3.890          N  
ATOM    541  CA  ALA A  40      12.763  23.201  22.300  1.00  3.890          C  
ATOM    542  C   ALA A  40      11.507  22.577  22.882  1.00  3.890          C  
ATOM    543  O   ALA A  40      10.391  22.910  22.471  1.00  3.890          O  
ATOM    544  CB  ALA A  40      12.407  24.263  21.282  1.00  5.450          C  
ATOM    545  H   ALA A  40      14.576  22.122  22.082  1.00  4.670          H  
ATOM    546  HA  ALA A  40      13.306  23.672  23.126  1.00  4.670          H  
ATOM    547 1HB  ALA A  40      11.777  25.023  21.747  1.00  6.540          H  
ATOM    548 2HB  ALA A  40      13.314  24.729  20.904  1.00  6.540          H  
ATOM    549 3HB  ALA A  40      11.879  23.813  20.468  1.00  6.540          H  
ATOM    550  N   SER A  41      11.702  21.705  23.868  1.00  3.890          N  
ATOM    551  CA  SER A  41      10.624  20.988  24.545  1.00  3.890          C  
ATOM    552  C   SER A  41       9.546  21.916  25.080  1.00  3.890          C  
ATOM    553  O   SER A  41       9.840  22.941  25.704  1.00  3.890          O  
ATOM    554  CB  SER A  41      11.180  20.171  25.685  1.00  5.450          C  
ATOM    555  OG  SER A  41      10.142  19.585  26.403  1.00  5.450          O  
ATOM    556  H   SER A  41      12.653  21.507  24.144  1.00  4.670          H  
ATOM    557  HA  SER A  41      10.161  20.309  23.841  1.00  4.670          H  
ATOM    558 1HB  SER A  41      11.840  19.399  25.290  1.00  6.540          H  
ATOM    559 2HB  SER A  41      11.769  20.808  26.342  1.00  6.540          H  
ATOM    560  HG  SER A  41      10.550  19.061  27.095  1.00  6.540          H  
ATOM    561  N   GLN A  42       8.292  21.549  24.809  1.00  3.890          N  
ATOM    562  CA  GLN A  42       7.119  22.304  25.221  1.00  3.890          C  
ATOM    563  C   GLN A  42       6.222  21.588  26.234  1.00  3.890          C  
ATOM    564  O   GLN A  42       5.590  22.239  27.066  1.00  3.890          O  
ATOM    565  CB  GLN A  42       6.286  22.592  23.978  1.00  5.450          C  
ATOM    566  CG  GLN A  42       7.008  23.384  22.941  1.00  5.450          C  
ATOM    567  CD  GLN A  42       7.295  24.787  23.367  1.00  5.450          C  
ATOM    568  OE1 GLN A  42       6.362  25.590  23.628  1.00  5.450          O  
ATOM    569  NE2 GLN A  42       8.572  25.101  23.436  1.00  5.450          N  
ATOM    570  H   GLN A  42       8.152  20.696  24.276  1.00  4.670          H  
ATOM    571  HA  GLN A  42       7.455  23.236  25.670  1.00  4.670          H  
ATOM    572 1HB  GLN A  42       5.973  21.652  23.523  1.00  6.540          H  
ATOM    573 2HB  GLN A  42       5.399  23.139  24.270  1.00  6.540          H  
ATOM    574 1HG  GLN A  42       7.958  22.910  22.753  1.00  6.540          H  
ATOM    575 2HG  GLN A  42       6.447  23.392  22.029  1.00  6.540          H  
ATOM    576 1HE2 GLN A  42       8.859  26.018  23.702  1.00  6.540          H  
ATOM    577 2HE2 GLN A  42       9.277  24.394  23.187  1.00  6.540          H  
ATOM    578  N   ARG A  43       6.146  20.246  26.133  1.00  3.890          N  
ATOM    579  CA  ARG A  43       5.225  19.408  26.931  1.00  3.890          C  
ATOM    580  C   ARG A  43       3.773  19.822  26.666  1.00  3.890          C  
ATOM    581  O   ARG A  43       2.904  19.725  27.530  1.00  3.890          O  
ATOM    582  CB  ARG A  43       5.521  19.520  28.421  1.00  5.450          C  
ATOM    583  CG  ARG A  43       6.926  19.110  28.818  1.00  5.450          C  
ATOM    584  CD  ARG A  43       7.113  19.149  30.287  1.00  5.450          C  
ATOM    585  NE  ARG A  43       8.472  18.763  30.682  1.00  5.450          N  
ATOM    586  CZ  ARG A  43       8.944  18.762  31.950  1.00  5.450          C  
ATOM    587  NH1 ARG A  43       8.170  19.123  32.954  1.00  5.450          N  
ATOM    588  NH2 ARG A  43      10.196  18.395  32.180  1.00  5.450          N  
ATOM    589  H   ARG A  43       6.718  19.787  25.422  1.00  4.670          H  
ATOM    590  HA  ARG A  43       5.348  18.369  26.644  1.00  4.670          H  
ATOM    591 1HB  ARG A  43       5.349  20.530  28.776  1.00  6.540          H  
ATOM    592 2HB  ARG A  43       4.834  18.872  28.965  1.00  6.540          H  
ATOM    593 1HG  ARG A  43       7.119  18.106  28.462  1.00  6.540          H  
ATOM    594 2HG  ARG A  43       7.643  19.797  28.364  1.00  6.540          H  
ATOM    595 1HD  ARG A  43       6.922  20.160  30.642  1.00  6.540          H  
ATOM    596 2HD  ARG A  43       6.411  18.457  30.750  1.00  6.540          H  
ATOM    597  HE  ARG A  43       9.114  18.480  29.949  1.00  6.540          H  
ATOM    598 1HH1 ARG A  43       7.216  19.406  32.788  1.00  6.540          H  
ATOM    599 2HH1 ARG A  43       8.531  19.121  33.898  1.00  6.540          H  
ATOM    600 1HH2 ARG A  43      10.791  18.117  31.411  1.00  6.540          H  
ATOM    601 2HH2 ARG A  43      10.559  18.391  33.122  1.00  6.540          H  
ATOM    602  N   ALA A  44       3.540  20.231  25.430  1.00  3.890          N  
ATOM    603  CA  ALA A  44       2.275  20.706  24.898  1.00  3.890          C  
ATOM    604  C   ALA A  44       1.223  19.649  24.588  1.00  3.890          C  
ATOM    605  O   ALA A  44       1.512  18.457  24.425  1.00  3.890          O  
ATOM    606  CB  ALA A  44       2.546  21.487  23.631  1.00  5.450          C  
ATOM    607  H   ALA A  44       4.344  20.271  24.825  1.00  4.670          H  
ATOM    608  HA  ALA A  44       1.849  21.380  25.642  1.00  4.670          H  
ATOM    609 1HB  ALA A  44       1.608  21.903  23.264  1.00  6.540          H  
ATOM    610 2HB  ALA A  44       3.233  22.285  23.853  1.00  6.540          H  
ATOM    611 3HB  ALA A  44       2.971  20.827  22.879  1.00  6.540          H  
ATOM    612  N   PHE A  45      -0.003  20.173  24.517  1.00  3.890          N  
ATOM    613  CA  PHE A  45      -1.268  19.597  24.071  1.00  3.890          C  
ATOM    614  C   PHE A  45      -2.049  20.803  23.576  1.00  3.890          C  
ATOM    615  O   PHE A  45      -1.957  21.860  24.205  1.00  3.890          O  
ATOM    616  CB  PHE A  45      -2.069  18.871  25.156  1.00  5.450          C  
ATOM    617  CG  PHE A  45      -3.441  18.431  24.605  1.00  5.450          C  
ATOM    618  CD1 PHE A  45      -3.600  17.271  23.852  1.00  5.450          C  
ATOM    619  CD2 PHE A  45      -4.568  19.226  24.812  1.00  5.450          C  
ATOM    620  CE1 PHE A  45      -4.827  16.938  23.321  1.00  5.450          C  
ATOM    621  CE2 PHE A  45      -5.791  18.879  24.278  1.00  5.450          C  
ATOM    622  CZ  PHE A  45      -5.916  17.741  23.529  1.00  5.450          C  
ATOM    623  H   PHE A  45      -0.061  21.152  24.762  1.00  4.670          H  
ATOM    624  HA  PHE A  45      -1.105  18.923  23.239  1.00  4.670          H  
ATOM    625 1HB  PHE A  45      -1.522  17.989  25.496  1.00  6.540          H  
ATOM    626 2HB  PHE A  45      -2.228  19.526  26.010  1.00  6.540          H  
ATOM    627  HD1 PHE A  45      -2.755  16.630  23.668  1.00  6.540          H  
ATOM    628  HD2 PHE A  45      -4.475  20.151  25.390  1.00  6.540          H  
ATOM    629  HE1 PHE A  45      -4.930  16.040  22.729  1.00  6.540          H  
ATOM    630  HE2 PHE A  45      -6.657  19.518  24.446  1.00  6.540          H  
ATOM    631  HZ  PHE A  45      -6.883  17.477  23.101  1.00  6.540          H  
ATOM    632  N   SER A  46      -2.787  20.690  22.472  1.00  3.890          N  
ATOM    633  CA  SER A  46      -3.567  21.825  21.990  1.00  3.890          C  
ATOM    634  C   SER A  46      -5.018  21.846  22.473  1.00  3.890          C  
ATOM    635  O   SER A  46      -5.278  22.235  23.621  1.00  3.890          O  
ATOM    636  CB  SER A  46      -3.563  21.777  20.504  1.00  5.450          C  
ATOM    637  OG  SER A  46      -4.413  22.734  19.948  1.00  5.450          O  
ATOM    638  H   SER A  46      -2.842  19.828  21.914  1.00  4.670          H  
ATOM    639  HA  SER A  46      -3.080  22.740  22.323  1.00  4.670          H  
ATOM    640 1HB  SER A  46      -2.562  21.908  20.120  1.00  6.540          H  
ATOM    641 2HB  SER A  46      -3.862  20.812  20.237  1.00  6.540          H  
ATOM    642  HG  SER A  46      -4.821  22.267  19.170  1.00  6.540          H  
ATOM    643  N   ARG A  47      -5.984  21.434  21.631  1.00  3.890          N  
ATOM    644  CA  ARG A  47      -7.368  21.474  22.101  1.00  3.890          C  
ATOM    645  C   ARG A  47      -8.213  20.235  21.836  1.00  3.700          C  
ATOM    646  O   ARG A  47      -9.044  19.877  22.675  1.00  3.890          O  
ATOM    647  CB  ARG A  47      -8.107  22.655  21.477  1.00  5.450          C  
ATOM    648  CG  ARG A  47      -7.614  24.062  21.851  1.00  5.450          C  
ATOM    649  CD  ARG A  47      -7.896  24.412  23.277  1.00  5.450          C  
ATOM    650  NE  ARG A  47      -7.462  25.765  23.595  1.00  5.450          N  
ATOM    651  CZ  ARG A  47      -6.228  26.121  24.026  1.00  5.450          C  
ATOM    652  NH1 ARG A  47      -5.267  25.226  24.195  1.00  5.450          N  
ATOM    653  NH2 ARG A  47      -5.981  27.399  24.282  1.00  5.450          N  
ATOM    654  H   ARG A  47      -5.766  21.127  20.673  1.00  4.670          H  
ATOM    655  HA  ARG A  47      -7.348  21.608  23.177  1.00  4.670          H  
ATOM    656 1HB  ARG A  47      -8.045  22.573  20.392  1.00  6.540          H  
ATOM    657 2HB  ARG A  47      -9.161  22.595  21.743  1.00  6.540          H  
ATOM    658 1HG  ARG A  47      -6.542  24.133  21.678  1.00  6.540          H  
ATOM    659 2HG  ARG A  47      -8.122  24.792  21.224  1.00  6.540          H  
ATOM    660 1HD  ARG A  47      -8.971  24.355  23.449  1.00  6.540          H  
ATOM    661 2HD  ARG A  47      -7.396  23.729  23.950  1.00  6.540          H  
ATOM    662  HE  ARG A  47      -8.146  26.502  23.489  1.00  6.540          H  
ATOM    663 1HH1 ARG A  47      -5.415  24.217  24.002  1.00  6.540          H  
ATOM    664 2HH1 ARG A  47      -4.358  25.519  24.518  1.00  6.540          H  
ATOM    665 1HH2 ARG A  47      -6.708  28.091  24.157  1.00  6.540          H  
ATOM    666 2HH2 ARG A  47      -5.068  27.685  24.605  1.00  6.540          H  
ATOM    667  N   GLN A  48      -8.046  19.583  20.689  1.00  3.350          N  
ATOM    668  CA  GLN A  48      -8.998  18.512  20.371  1.00  3.210          C  
ATOM    669  C   GLN A  48      -8.453  17.111  20.163  1.00  2.690          C  
ATOM    670  O   GLN A  48      -7.524  16.887  19.388  1.00  2.580          O  
ATOM    671  CB  GLN A  48      -9.789  18.902  19.120  1.00  4.550          C  
ATOM    672  CG  GLN A  48     -10.806  17.864  18.668  1.00  4.550          C  
ATOM    673  CD  GLN A  48     -11.664  18.343  17.555  1.00  4.550          C  
ATOM    674  OE1 GLN A  48     -12.443  19.284  17.729  1.00  4.550          O  
ATOM    675  NE2 GLN A  48     -11.538  17.719  16.392  1.00  4.550          N  
ATOM    676  H   GLN A  48      -7.319  19.887  20.018  1.00  4.020          H  
ATOM    677  HA  GLN A  48      -9.707  18.442  21.196  1.00  3.850          H  
ATOM    678 1HB  GLN A  48     -10.315  19.837  19.300  1.00  5.460          H  
ATOM    679 2HB  GLN A  48      -9.095  19.068  18.295  1.00  5.460          H  
ATOM    680 1HG  GLN A  48     -10.272  17.002  18.290  1.00  5.460          H  
ATOM    681 2HG  GLN A  48     -11.443  17.576  19.504  1.00  5.460          H  
ATOM    682 1HE2 GLN A  48     -12.091  18.003  15.610  1.00  5.460          H  
ATOM    683 2HE2 GLN A  48     -10.874  16.964  16.290  1.00  5.460          H  
ATOM    684  N   VAL A  49      -9.101  16.132  20.770  1.00  2.640          N  
ATOM    685  CA  VAL A  49      -8.685  14.782  20.461  1.00  2.450          C  
ATOM    686  C   VAL A  49      -9.753  14.409  19.424  1.00  2.450          C  
ATOM    687  O   VAL A  49     -10.948  14.383  19.740  1.00  2.650          O  
ATOM    688  CB  VAL A  49      -8.724  13.850  21.683  1.00  3.510          C  
ATOM    689  CG1 VAL A  49      -8.174  12.485  21.277  1.00  3.510          C  
ATOM    690  CG2 VAL A  49      -7.964  14.460  22.847  1.00  3.510          C  
ATOM    691  H   VAL A  49      -9.859  16.335  21.415  1.00  3.170          H  
ATOM    692  HA  VAL A  49      -7.702  14.765  20.006  1.00  2.940          H  
ATOM    693  HB  VAL A  49      -9.768  13.695  21.972  1.00  4.210          H  
ATOM    694 1HG1 VAL A  49      -8.234  11.799  22.114  1.00  4.210          H  
ATOM    695 2HG1 VAL A  49      -8.711  12.103  20.463  1.00  4.210          H  
ATOM    696 3HG1 VAL A  49      -7.145  12.594  20.976  1.00  4.210          H  
ATOM    697 1HG2 VAL A  49      -8.015  13.794  23.702  1.00  4.210          H  
ATOM    698 2HG2 VAL A  49      -6.940  14.614  22.577  1.00  4.210          H  
ATOM    699 3HG2 VAL A  49      -8.406  15.415  23.112  1.00  4.210          H  
ATOM    700  N   SER A  50      -9.361  14.203  18.172  1.00  2.410          N  
ATOM    701  CA  SER A  50     -10.326  14.056  17.087  1.00  2.530          C  
ATOM    702  C   SER A  50     -10.917  12.675  16.941  1.00  2.390          C  
ATOM    703  O   SER A  50     -10.531  11.882  16.045  1.00  2.570          O  
ATOM    704  CB  SER A  50      -9.737  14.526  15.772  1.00  3.490          C  
ATOM    705  OG  SER A  50      -9.484  15.905  15.794  1.00  3.490          O  
ATOM    706  H   SER A  50      -8.371  14.146  17.934  1.00  2.890          H  
ATOM    707  HA  SER A  50     -11.157  14.728  17.308  1.00  3.040          H  
ATOM    708 1HB  SER A  50      -8.821  14.003  15.585  1.00  4.190          H  
ATOM    709 2HB  SER A  50     -10.423  14.290  14.959  1.00  4.190          H  
ATOM    710  HG  SER A  50      -9.133  16.124  14.929  1.00  4.190          H  
ATOM    711  N   LEU A  51     -11.826  12.396  17.885  1.00  2.190          N  
ATOM    712  CA  LEU A  51     -12.524  11.128  17.993  1.00  2.150          C  
ATOM    713  C   LEU A  51     -13.985  11.253  17.549  1.00  2.330          C  
ATOM    714  O   LEU A  51     -14.811  11.889  18.217  1.00  2.510          O  
ATOM    715  CB  LEU A  51     -12.457  10.635  19.440  1.00  3.030          C  
ATOM    716  CG  LEU A  51     -11.076  10.616  20.110  1.00  3.030          C  
ATOM    717  CD1 LEU A  51     -11.205  10.058  21.463  1.00  3.030          C  
ATOM    718  CD2 LEU A  51     -10.053   9.837  19.348  1.00  3.030          C  
ATOM    719  H   LEU A  51     -11.983  13.140  18.575  1.00  2.630          H  
ATOM    720  HA  LEU A  51     -12.069  10.427  17.339  1.00  2.580          H  
ATOM    721 1HB  LEU A  51     -13.125  11.247  20.053  1.00  3.630          H  
ATOM    722 2HB  LEU A  51     -12.799   9.643  19.457  1.00  3.630          H  
ATOM    723  HG  LEU A  51     -10.759  11.632  20.209  1.00  3.630          H  
ATOM    724 1HD1 LEU A  51     -10.245  10.088  21.939  1.00  3.630          H  
ATOM    725 2HD1 LEU A  51     -11.906  10.659  22.017  1.00  3.630          H  
ATOM    726 3HD1 LEU A  51     -11.555   9.026  21.411  1.00  3.630          H  
ATOM    727 1HD2 LEU A  51      -9.111   9.878  19.880  1.00  3.630          H  
ATOM    728 2HD2 LEU A  51     -10.373   8.809  19.269  1.00  3.630          H  
ATOM    729 3HD2 LEU A  51      -9.914  10.273  18.374  1.00  3.630          H  
ATOM    730  N   GLY A  52     -14.311  10.663  16.399  1.00  2.540          N  
ATOM    731  CA  GLY A  52     -15.644  10.801  15.828  1.00  2.930          C  
ATOM    732  C   GLY A  52     -16.624  10.077  16.713  1.00  3.220          C  
ATOM    733  O   GLY A  52     -16.536   8.865  16.885  1.00  3.210          O  
ATOM    734  H   GLY A  52     -13.627  10.068  15.935  1.00  3.050          H  
ATOM    735 1HA  GLY A  52     -15.909  11.852  15.745  1.00  3.520          H  
ATOM    736 2HA  GLY A  52     -15.661  10.375  14.828  1.00  3.520          H  
ATOM    737  N   SER A  53     -17.564  10.809  17.285  1.00  3.760          N  
ATOM    738  CA  SER A  53     -18.525  10.216  18.205  1.00  3.890          C  
ATOM    739  C   SER A  53     -17.819   9.341  19.254  1.00  3.890          C  
ATOM    740  O   SER A  53     -18.334   8.291  19.648  1.00  3.890          O  
ATOM    741  CB  SER A  53     -19.573   9.413  17.449  1.00  5.390          C  
ATOM    742  OG  SER A  53     -20.304  10.230  16.565  1.00  5.390          O  
ATOM    743  H   SER A  53     -17.602  11.801  17.098  1.00  4.510          H  
ATOM    744  HA  SER A  53     -19.036  11.025  18.731  1.00  4.670          H  
ATOM    745 1HB  SER A  53     -19.092   8.608  16.894  1.00  6.470          H  
ATOM    746 2HB  SER A  53     -20.254   8.951  18.162  1.00  6.470          H  
ATOM    747  HG  SER A  53     -20.940   9.651  16.139  1.00  6.470          H  
ATOM    748  N   GLY A  54     -16.652   9.794  19.739  1.00  3.890          N  
ATOM    749  CA  GLY A  54     -15.898   9.073  20.760  1.00  3.890          C  
ATOM    750  C   GLY A  54     -14.807   8.105  20.256  1.00  3.890          C  
ATOM    751  O   GLY A  54     -13.972   7.648  21.048  1.00  3.890          O  
ATOM    752  H   GLY A  54     -16.259  10.674  19.385  1.00  4.670          H  
ATOM    753 1HA  GLY A  54     -15.434   9.817  21.404  1.00  4.670          H  
ATOM    754 2HA  GLY A  54     -16.597   8.533  21.386  1.00  4.670          H  
ATOM    755  N   VAL A  55     -14.750   7.803  18.954  1.00  3.890          N  
ATOM    756  CA  VAL A  55     -13.690   6.895  18.481  1.00  3.500          C  
ATOM    757  C   VAL A  55     -12.834   7.599  17.436  1.00  2.980          C  
ATOM    758  O   VAL A  55     -13.332   8.368  16.614  1.00  3.110          O  
ATOM    759  CB  VAL A  55     -14.276   5.582  17.925  1.00  5.060          C  
ATOM    760  CG1 VAL A  55     -15.036   4.860  19.040  1.00  5.060          C  
ATOM    761  CG2 VAL A  55     -15.181   5.850  16.729  1.00  5.060          C  
ATOM    762  H   VAL A  55     -15.449   8.181  18.305  1.00  4.670          H  
ATOM    763  HA  VAL A  55     -13.040   6.632  19.316  1.00  4.200          H  
ATOM    764  HB  VAL A  55     -13.464   4.947  17.626  1.00  6.070          H  
ATOM    765 1HG1 VAL A  55     -15.423   3.914  18.667  1.00  6.070          H  
ATOM    766 2HG1 VAL A  55     -14.359   4.670  19.881  1.00  6.070          H  
ATOM    767 3HG1 VAL A  55     -15.864   5.481  19.376  1.00  6.070          H  
ATOM    768 1HG2 VAL A  55     -15.569   4.908  16.353  1.00  6.070          H  
ATOM    769 2HG2 VAL A  55     -16.008   6.481  17.034  1.00  6.070          H  
ATOM    770 3HG2 VAL A  55     -14.623   6.345  15.933  1.00  6.070          H  
ATOM    771  N   THR A  56     -11.549   7.292  17.382  1.00  2.860          N  
ATOM    772  CA  THR A  56     -10.715   8.041  16.445  1.00  2.740          C  
ATOM    773  C   THR A  56     -11.164   8.099  14.998  1.00  2.350          C  
ATOM    774  O   THR A  56     -11.479   7.085  14.363  1.00  2.610          O  
ATOM    775  CB  THR A  56      -9.266   7.576  16.509  1.00  3.880          C  
ATOM    776  OG1 THR A  56      -8.495   8.381  15.641  1.00  3.880          O  
ATOM    777  CG2 THR A  56      -9.124   6.146  16.146  1.00  3.880          C  
ATOM    778  H   THR A  56     -11.135   6.645  18.064  1.00  3.430          H  
ATOM    779  HA  THR A  56     -10.678   9.057  16.767  1.00  3.290          H  
ATOM    780  HB  THR A  56      -8.917   7.703  17.487  1.00  4.660          H  
ATOM    781  HG1 THR A  56      -8.362   9.243  16.041  1.00  4.660          H  
ATOM    782 1HG2 THR A  56      -8.078   5.866  16.219  1.00  4.660          H  
ATOM    783 2HG2 THR A  56      -9.701   5.555  16.845  1.00  4.660          H  
ATOM    784 3HG2 THR A  56      -9.466   5.965  15.140  1.00  4.660          H  
ATOM    785  N   VAL A  57     -11.156   9.348  14.494  1.00  2.260          N  
ATOM    786  CA  VAL A  57     -11.450   9.685  13.108  1.00  2.340          C  
ATOM    787  C   VAL A  57     -10.182  10.262  12.474  1.00  2.390          C  
ATOM    788  O   VAL A  57      -9.805   9.854  11.373  1.00  2.800          O  
ATOM    789  CB  VAL A  57     -12.717  10.581  12.945  1.00  3.240          C  
ATOM    790  CG1 VAL A  57     -12.572  11.990  13.546  1.00  3.240          C  
ATOM    791  CG2 VAL A  57     -13.011  10.702  11.454  1.00  3.240          C  
ATOM    792  H   VAL A  57     -10.904  10.107  15.128  1.00  2.710          H  
ATOM    793  HA  VAL A  57     -11.684   8.757  12.584  1.00  2.810          H  
ATOM    794  HB  VAL A  57     -13.548  10.092  13.447  1.00  3.890          H  
ATOM    795 1HG1 VAL A  57     -13.499  12.536  13.390  1.00  3.890          H  
ATOM    796 2HG1 VAL A  57     -12.395  11.911  14.591  1.00  3.890          H  
ATOM    797 3HG1 VAL A  57     -11.783  12.529  13.089  1.00  3.890          H  
ATOM    798 1HG2 VAL A  57     -13.917  11.290  11.308  1.00  3.890          H  
ATOM    799 2HG2 VAL A  57     -12.175  11.193  10.945  1.00  3.890          H  
ATOM    800 3HG2 VAL A  57     -13.152   9.707  11.030  1.00  3.890          H  
ATOM    801  N   LEU A  58      -9.521  11.204  13.157  1.00  2.450          N  
ATOM    802  CA  LEU A  58      -8.272  11.722  12.617  1.00  2.740          C  
ATOM    803  C   LEU A  58      -7.090  11.347  13.513  1.00  2.370          C  
ATOM    804  O   LEU A  58      -6.028  10.973  13.001  1.00  2.480          O  
ATOM    805  CB  LEU A  58      -8.319  13.250  12.442  1.00  3.720          C  
ATOM    806  CG  LEU A  58      -9.396  13.837  11.465  1.00  3.720          C  
ATOM    807  CD1 LEU A  58      -9.336  15.340  11.523  1.00  3.720          C  
ATOM    808  CD2 LEU A  58      -9.158  13.361  10.039  1.00  3.720          C  
ATOM    809  H   LEU A  58      -9.869  11.535  14.057  1.00  2.940          H  
ATOM    810  HA  LEU A  58      -8.091  11.263  11.651  1.00  3.290          H  
ATOM    811 1HB  LEU A  58      -8.472  13.691  13.397  1.00  4.460          H  
ATOM    812 2HB  LEU A  58      -7.341  13.576  12.086  1.00  4.460          H  
ATOM    813  HG  LEU A  58     -10.370  13.528  11.775  1.00  4.460          H  
ATOM    814 1HD1 LEU A  58     -10.093  15.755  10.858  1.00  4.460          H  
ATOM    815 2HD1 LEU A  58      -9.525  15.673  12.542  1.00  4.460          H  
ATOM    816 3HD1 LEU A  58      -8.353  15.670  11.200  1.00  4.460          H  
ATOM    817 1HD2 LEU A  58      -9.920  13.786   9.377  1.00  4.460          H  
ATOM    818 2HD2 LEU A  58      -8.173  13.677   9.699  1.00  4.460          H  
ATOM    819 3HD2 LEU A  58      -9.225  12.275   9.987  1.00  4.460          H  
ATOM    820  N   GLY A  59      -7.279  11.433  14.844  1.00  2.340          N  
ATOM    821  CA  GLY A  59      -6.184  11.211  15.808  1.00  2.410          C  
ATOM    822  C   GLY A  59      -6.151  12.351  16.845  1.00  2.150          C  
ATOM    823  O   GLY A  59      -7.157  13.031  17.026  1.00  2.230          O  
ATOM    824  H   GLY A  59      -8.204  11.687  15.194  1.00  2.810          H  
ATOM    825 1HA  GLY A  59      -6.332  10.258  16.315  1.00  2.890          H  
ATOM    826 2HA  GLY A  59      -5.234  11.146  15.283  1.00  2.890          H  
ATOM    827  N   MET A  60      -5.025  12.545  17.543  1.00  2.240          N  
ATOM    828  CA  MET A  60      -4.956  13.575  18.590  1.00  2.140          C  
ATOM    829  C   MET A  60      -4.180  14.862  18.229  1.00  2.270          C  
ATOM    830  O   MET A  60      -3.006  14.824  17.839  1.00  2.580          O  
ATOM    831  CB  MET A  60      -4.337  12.942  19.831  1.00  3.040          C  
ATOM    832  CG  MET A  60      -4.250  13.844  21.038  1.00  3.040          C  
ATOM    833  SD  MET A  60      -3.564  13.031  22.504  1.00  3.040          S  
ATOM    834  CE  MET A  60      -4.863  11.885  23.003  1.00  3.040          C  
ATOM    835  H   MET A  60      -4.219  11.963  17.363  1.00  2.690          H  
ATOM    836  HA  MET A  60      -5.971  13.876  18.824  1.00  2.570          H  
ATOM    837 1HB  MET A  60      -4.905  12.071  20.096  1.00  3.640          H  
ATOM    838 2HB  MET A  60      -3.332  12.611  19.594  1.00  3.640          H  
ATOM    839 1HG  MET A  60      -3.634  14.703  20.812  1.00  3.640          H  
ATOM    840 2HG  MET A  60      -5.230  14.201  21.266  1.00  3.640          H  
ATOM    841 1HE  MET A  60      -4.548  11.342  23.893  1.00  3.640          H  
ATOM    842 2HE  MET A  60      -5.767  12.438  23.225  1.00  3.640          H  
ATOM    843 3HE  MET A  60      -5.058  11.173  22.211  1.00  3.640          H  
ATOM    844  N   ASP A  61      -4.769  16.028  18.556  1.00  2.350          N  
ATOM    845  CA  ASP A  61      -4.151  17.354  18.362  1.00  2.690          C  
ATOM    846  C   ASP A  61      -3.144  17.609  19.489  1.00  2.500          C  
ATOM    847  O   ASP A  61      -3.368  18.438  20.380  1.00  2.780          O  
ATOM    848  CB  ASP A  61      -5.278  18.400  18.453  1.00  3.630          C  
ATOM    849  CG  ASP A  61      -5.003  19.847  18.136  1.00  3.630          C  
ATOM    850  OD1 ASP A  61      -4.083  20.173  17.418  1.00  3.630          O  
ATOM    851  OD2 ASP A  61      -5.730  20.679  18.755  1.00  3.630          O  
ATOM    852  H   ASP A  61      -5.733  16.040  18.898  1.00  2.820          H  
ATOM    853  HA  ASP A  61      -3.654  17.389  17.390  1.00  3.230          H  
ATOM    854 1HB  ASP A  61      -6.094  18.077  17.805  1.00  4.360          H  
ATOM    855 2HB  ASP A  61      -5.650  18.379  19.471  1.00  4.360          H  
ATOM    856  N   ARG A  62      -2.046  16.869  19.454  1.00  2.510          N  
ATOM    857  CA  ARG A  62      -1.089  16.917  20.545  1.00  2.590          C  
ATOM    858  C   ARG A  62       0.060  17.923  20.439  1.00  2.540          C  
ATOM    859  O   ARG A  62       0.393  18.585  21.418  1.00  2.790          O  
ATOM    860  CB  ARG A  62      -0.505  15.534  20.756  1.00  3.590          C  
ATOM    861  CG  ARG A  62       0.491  15.416  21.882  1.00  3.590          C  
ATOM    862  CD  ARG A  62      -0.115  15.614  23.212  1.00  3.590          C  
ATOM    863  NE  ARG A  62       0.876  15.606  24.234  1.00  3.590          N  
ATOM    864  CZ  ARG A  62       1.362  14.512  24.875  1.00  3.590          C  
ATOM    865  NH1 ARG A  62       0.913  13.297  24.590  1.00  3.590          N  
ATOM    866  NH2 ARG A  62       2.304  14.659  25.789  1.00  3.590          N  
ATOM    867  H   ARG A  62      -1.969  16.202  18.681  1.00  3.010          H  
ATOM    868  HA  ARG A  62      -1.663  17.169  21.432  1.00  3.110          H  
ATOM    869 1HB  ARG A  62      -1.304  14.837  20.957  1.00  4.310          H  
ATOM    870 2HB  ARG A  62      -0.010  15.208  19.841  1.00  4.310          H  
ATOM    871 1HG  ARG A  62       0.917  14.419  21.854  1.00  4.310          H  
ATOM    872 2HG  ARG A  62       1.280  16.148  21.773  1.00  4.310          H  
ATOM    873 1HD  ARG A  62      -0.569  16.583  23.251  1.00  4.310          H  
ATOM    874 2HD  ARG A  62      -0.861  14.851  23.423  1.00  4.310          H  
ATOM    875  HE  ARG A  62       1.249  16.542  24.483  1.00  4.310          H  
ATOM    876 1HH1 ARG A  62       0.196  13.168  23.893  1.00  4.310          H  
ATOM    877 2HH1 ARG A  62       1.293  12.494  25.074  1.00  4.310          H  
ATOM    878 1HH2 ARG A  62       2.664  15.580  26.003  1.00  4.310          H  
ATOM    879 2HH2 ARG A  62       2.692  13.857  26.262  1.00  4.310          H  
ATOM    880  N   VAL A  63       0.694  18.078  19.289  1.00  2.840          N  
ATOM    881  CA  VAL A  63       1.882  18.931  19.325  1.00  3.150          C  
ATOM    882  C   VAL A  63       1.524  20.390  19.067  1.00  3.180          C  
ATOM    883  O   VAL A  63       1.724  20.923  17.977  1.00  3.820          O  
ATOM    884  CB  VAL A  63       2.932  18.424  18.317  1.00  4.290          C  
ATOM    885  CG1 VAL A  63       4.221  19.238  18.424  1.00  4.290          C  
ATOM    886  CG2 VAL A  63       3.228  16.950  18.603  1.00  4.290          C  
ATOM    887  H   VAL A  63       0.389  17.603  18.453  1.00  3.410          H  
ATOM    888  HA  VAL A  63       2.324  18.863  20.319  1.00  3.780          H  
ATOM    889  HB  VAL A  63       2.542  18.539  17.306  1.00  5.140          H  
ATOM    890 1HG1 VAL A  63       4.939  18.863  17.702  1.00  5.140          H  
ATOM    891 2HG1 VAL A  63       4.042  20.289  18.220  1.00  5.140          H  
ATOM    892 3HG1 VAL A  63       4.616  19.129  19.431  1.00  5.140          H  
ATOM    893 1HG2 VAL A  63       3.958  16.572  17.891  1.00  5.140          H  
ATOM    894 2HG2 VAL A  63       3.626  16.855  19.607  1.00  5.140          H  
ATOM    895 3HG2 VAL A  63       2.327  16.353  18.525  1.00  5.140          H  
ATOM    896  N   GLY A  64       1.025  21.018  20.121  1.00  3.060          N  
ATOM    897  CA  GLY A  64       0.535  22.401  20.122  1.00  3.620          C  
ATOM    898  C   GLY A  64       1.476  23.504  20.642  1.00  3.890          C  
ATOM    899  O   GLY A  64       1.028  24.634  20.838  1.00  3.890          O  
ATOM    900  H   GLY A  64       0.880  20.396  20.921  1.00  3.670          H  
ATOM    901 1HA  GLY A  64       0.225  22.656  19.108  1.00  4.340          H  
ATOM    902 2HA  GLY A  64      -0.372  22.427  20.723  1.00  4.340          H  
ATOM    903  N   GLY A  65       2.744  23.203  20.926  1.00  3.890          N  
ATOM    904  CA  GLY A  65       3.614  24.238  21.514  1.00  3.890          C  
ATOM    905  C   GLY A  65       4.571  24.954  20.551  1.00  3.890          C  
ATOM    906  O   GLY A  65       4.690  24.617  19.372  1.00  3.890          O  
ATOM    907  H   GLY A  65       3.086  22.275  20.728  1.00  4.670          H  
ATOM    908 1HA  GLY A  65       2.986  24.986  21.999  1.00  4.670          H  
ATOM    909 2HA  GLY A  65       4.191  23.788  22.312  1.00  4.670          H  
ATOM    910  N   GLY A  66       5.340  25.904  21.093  1.00  3.890          N  
ATOM    911  CA  GLY A  66       6.308  26.713  20.337  1.00  3.890          C  
ATOM    912  C   GLY A  66       7.682  26.060  20.287  1.00  3.890          C  
ATOM    913  O   GLY A  66       8.672  26.642  20.735  1.00  3.890          O  
ATOM    914  H   GLY A  66       5.281  26.061  22.100  1.00  4.670          H  
ATOM    915 1HA  GLY A  66       5.939  26.867  19.325  1.00  4.670          H  
ATOM    916 2HA  GLY A  66       6.392  27.695  20.799  1.00  4.670          H  
ATOM    917  N   GLY A  67       7.721  24.833  19.802  1.00  3.890          N  
ATOM    918  CA  GLY A  67       8.956  24.052  19.814  1.00  3.890          C  
ATOM    919  C   GLY A  67       9.684  24.082  18.477  1.00  3.890          C  
ATOM    920  O   GLY A  67       9.490  24.994  17.669  1.00  3.890          O  
ATOM    921  H   GLY A  67       6.845  24.465  19.422  1.00  4.670          H  
ATOM    922 1HA  GLY A  67       9.608  24.446  20.592  1.00  4.670          H  
ATOM    923 2HA  GLY A  67       8.732  23.032  20.099  1.00  4.670          H  
ATOM    924  N   ARG A  68      10.502  23.056  18.210  1.00  3.890          N  
ATOM    925  CA  ARG A  68      11.266  23.015  16.973  1.00  3.890          C  
ATOM    926  C   ARG A  68      10.401  23.259  15.745  1.00  3.890          C  
ATOM    927  O   ARG A  68       9.370  22.613  15.518  1.00  3.890          O  
ATOM    928  CB  ARG A  68      11.956  21.659  16.825  1.00  5.450          C  
ATOM    929  CG  ARG A  68      12.727  21.422  15.511  1.00  5.450          C  
ATOM    930  CD  ARG A  68      13.980  22.196  15.439  1.00  5.450          C  
ATOM    931  NE  ARG A  68      14.703  21.913  14.212  1.00  5.450          N  
ATOM    932  CZ  ARG A  68      15.865  22.492  13.839  1.00  5.450          C  
ATOM    933  NH1 ARG A  68      16.442  23.398  14.606  1.00  5.450          N  
ATOM    934  NH2 ARG A  68      16.427  22.143  12.693  1.00  5.450          N  
ATOM    935  H   ARG A  68      10.685  22.334  18.915  1.00  4.670          H  
ATOM    936  HA  ARG A  68      12.025  23.793  17.025  1.00  4.670          H  
ATOM    937 1HB  ARG A  68      12.664  21.531  17.632  1.00  6.540          H  
ATOM    938 2HB  ARG A  68      11.216  20.866  16.922  1.00  6.540          H  
ATOM    939 1HG  ARG A  68      12.994  20.369  15.454  1.00  6.540          H  
ATOM    940 2HG  ARG A  68      12.115  21.670  14.647  1.00  6.540          H  
ATOM    941 1HD  ARG A  68      13.755  23.256  15.460  1.00  6.540          H  
ATOM    942 2HD  ARG A  68      14.615  21.938  16.278  1.00  6.540          H  
ATOM    943  HE  ARG A  68      14.301  21.225  13.582  1.00  6.540          H  
ATOM    944 1HH1 ARG A  68      16.021  23.669  15.479  1.00  6.540          H  
ATOM    945 2HH1 ARG A  68      17.311  23.826  14.316  1.00  6.540          H  
ATOM    946 1HH2 ARG A  68      15.986  21.450  12.104  1.00  6.540          H  
ATOM    947 2HH2 ARG A  68      17.297  22.567  12.403  1.00  6.540          H  
ATOM    948  N   ASN A  69      10.875  24.150  14.890  1.00  3.890          N  
ATOM    949  CA  ASN A  69      10.143  24.499  13.696  1.00  3.890          C  
ATOM    950  C   ASN A  69      10.345  23.475  12.593  1.00  3.890          C  
ATOM    951  O   ASN A  69      11.253  23.584  11.771  1.00  3.890          O  
ATOM    952  CB  ASN A  69      10.540  25.892  13.263  1.00  5.450          C  
ATOM    953  CG  ASN A  69      10.028  26.935  14.241  1.00  5.450          C  
ATOM    954  OD1 ASN A  69       8.812  27.011  14.531  1.00  5.450          O  
ATOM    955  ND2 ASN A  69      10.923  27.738  14.752  1.00  5.450          N  
ATOM    956  H   ASN A  69      11.730  24.636  15.112  1.00  4.670          H  
ATOM    957  HA  ASN A  69       9.084  24.507  13.946  1.00  4.670          H  
ATOM    958 1HB  ASN A  69      11.628  25.960  13.210  1.00  6.540          H  
ATOM    959 2HB  ASN A  69      10.152  26.093  12.270  1.00  6.540          H  
ATOM    960 1HD2 ASN A  69      10.644  28.443  15.405  1.00  6.540          H  
ATOM    961 2HD2 ASN A  69      11.884  27.650  14.493  1.00  6.540          H  
ATOM    962  N   GLY A  70       9.459  22.484  12.584  1.00  3.610          N  
ATOM    963  CA  GLY A  70       9.515  21.339  11.666  1.00  3.330          C  
ATOM    964  C   GLY A  70       8.910  21.583  10.273  1.00  3.390          C  
ATOM    965  O   GLY A  70       8.788  20.652   9.476  1.00  3.890          O  
ATOM    966  H   GLY A  70       8.770  22.486  13.344  1.00  4.330          H  
ATOM    967 1HA  GLY A  70      10.556  21.035  11.550  1.00  4.000          H  
ATOM    968 2HA  GLY A  70       9.002  20.500  12.133  1.00  4.000          H  
ATOM    969  N   GLY A  71       8.500  22.806   9.987  1.00  3.290          N  
ATOM    970  CA  GLY A  71       7.870  23.087   8.707  1.00  3.680          C  
ATOM    971  C   GLY A  71       8.829  22.778   7.574  1.00  3.260          C  
ATOM    972  O   GLY A  71      10.039  22.970   7.689  1.00  3.490          O  
ATOM    973  H   GLY A  71       8.628  23.535  10.673  1.00  3.950          H  
ATOM    974 1HA  GLY A  71       6.963  22.492   8.602  1.00  4.420          H  
ATOM    975 2HA  GLY A  71       7.578  24.134   8.667  1.00  4.420          H  
ATOM    976  N   ARG A  72       8.280  22.291   6.462  1.00  3.120          N  
ATOM    977  CA  ARG A  72       9.025  21.896   5.262  1.00  3.000          C  
ATOM    978  C   ARG A  72      10.019  20.751   5.486  1.00  3.020          C  
ATOM    979  O   ARG A  72      10.833  20.478   4.600  1.00  3.630          O  
ATOM    980  CB  ARG A  72       9.830  23.053   4.665  1.00  4.250          C  
ATOM    981  CG  ARG A  72       9.039  24.230   4.286  1.00  4.250          C  
ATOM    982  CD  ARG A  72       9.813  25.277   3.601  1.00  4.250          C  
ATOM    983  NE  ARG A  72       8.917  26.339   3.199  1.00  4.250          N  
ATOM    984  CZ  ARG A  72       9.229  27.514   2.656  1.00  4.250          C  
ATOM    985  NH1 ARG A  72      10.477  27.877   2.410  1.00  4.250          N  
ATOM    986  NH2 ARG A  72       8.214  28.291   2.378  1.00  4.250          N  
ATOM    987  H   ARG A  72       7.273  22.170   6.447  1.00  3.740          H  
ATOM    988  HA  ARG A  72       8.294  21.572   4.517  1.00  3.600          H  
ATOM    989 1HB  ARG A  72      10.615  23.369   5.348  1.00  5.100          H  
ATOM    990 2HB  ARG A  72      10.320  22.706   3.758  1.00  5.100          H  
ATOM    991 1HG  ARG A  72       8.177  23.949   3.680  1.00  5.100          H  
ATOM    992 2HG  ARG A  72       8.715  24.677   5.199  1.00  5.100          H  
ATOM    993 1HD  ARG A  72      10.558  25.686   4.281  1.00  5.100          H  
ATOM    994 2HD  ARG A  72      10.293  24.867   2.714  1.00  5.100          H  
ATOM    995  HE  ARG A  72       7.906  26.177   3.334  1.00  5.100          H  
ATOM    996 1HH1 ARG A  72      11.239  27.258   2.634  1.00  5.100          H  
ATOM    997 2HH1 ARG A  72      10.669  28.778   1.996  1.00  5.100          H  
ATOM    998 1HH2 ARG A  72       7.274  27.919   2.600  1.00  5.100          H  
ATOM    999 2HH2 ARG A  72       8.347  29.200   1.965  1.00  5.100          H  
ATOM   1000  N   ARG A  73       9.936  20.038   6.612  1.00  2.830          N  
ATOM   1001  CA  ARG A  73      10.827  18.919   6.854  1.00  3.280          C  
ATOM   1002  C   ARG A  73      10.145  17.692   7.446  1.00  3.480          C  
ATOM   1003  O   ARG A  73       9.268  17.786   8.306  1.00  3.880          O  
ATOM   1004  CB  ARG A  73      11.942  19.330   7.815  1.00  4.410          C  
ATOM   1005  CG  ARG A  73      12.914  20.406   7.321  1.00  4.410          C  
ATOM   1006  CD  ARG A  73      13.819  19.900   6.243  1.00  4.410          C  
ATOM   1007  NE  ARG A  73      14.802  20.897   5.845  1.00  4.410          N  
ATOM   1008  CZ  ARG A  73      14.601  21.867   4.924  1.00  4.410          C  
ATOM   1009  NH1 ARG A  73      13.442  21.978   4.302  1.00  4.410          N  
ATOM   1010  NH2 ARG A  73      15.584  22.714   4.645  1.00  4.410          N  
ATOM   1011  H   ARG A  73       9.281  20.313   7.357  1.00  3.400          H  
ATOM   1012  HA  ARG A  73      11.262  18.617   5.902  1.00  3.940          H  
ATOM   1013 1HB  ARG A  73      11.482  19.719   8.728  1.00  5.290          H  
ATOM   1014 2HB  ARG A  73      12.524  18.454   8.090  1.00  5.290          H  
ATOM   1015 1HG  ARG A  73      12.358  21.265   6.949  1.00  5.290          H  
ATOM   1016 2HG  ARG A  73      13.534  20.728   8.155  1.00  5.290          H  
ATOM   1017 1HD  ARG A  73      14.356  19.027   6.615  1.00  5.290          H  
ATOM   1018 2HD  ARG A  73      13.248  19.615   5.366  1.00  5.290          H  
ATOM   1019  HE  ARG A  73      15.710  20.855   6.290  1.00  5.290          H  
ATOM   1020 1HH1 ARG A  73      12.663  21.330   4.511  1.00  5.290          H  
ATOM   1021 2HH1 ARG A  73      13.306  22.703   3.618  1.00  5.290          H  
ATOM   1022 1HH2 ARG A  73      16.474  22.631   5.118  1.00  5.290          H  
ATOM   1023 2HH2 ARG A  73      15.448  23.443   3.958  1.00  5.290          H  
ATOM   1024  N   SER A  74      10.575  16.535   6.988  1.00  3.630          N  
ATOM   1025  CA  SER A  74      10.154  15.258   7.534  1.00  3.890          C  
ATOM   1026  C   SER A  74      11.225  14.261   7.138  1.00  3.890          C  
ATOM   1027  O   SER A  74      11.950  14.495   6.168  1.00  3.890          O  
ATOM   1028  CB  SER A  74       8.758  14.872   7.050  1.00  5.340          C  
ATOM   1029  OG  SER A  74       8.706  14.652   5.670  1.00  5.340          O  
ATOM   1030  H   SER A  74      11.257  16.521   6.243  1.00  4.360          H  
ATOM   1031  HA  SER A  74      10.130  15.322   8.623  1.00  4.670          H  
ATOM   1032 1HB  SER A  74       8.448  13.972   7.564  1.00  6.410          H  
ATOM   1033 2HB  SER A  74       8.047  15.653   7.316  1.00  6.410          H  
ATOM   1034  HG  SER A  74       7.764  14.385   5.484  1.00  6.410          H  
ATOM   1035  N   ALA A  75      11.376  13.178   7.895  1.00  3.890          N  
ATOM   1036  CA  ALA A  75      12.342  12.165   7.497  1.00  3.890          C  
ATOM   1037  C   ALA A  75      11.881  11.537   6.219  1.00  3.890          C  
ATOM   1038  O   ALA A  75      10.693  11.291   6.062  1.00  3.890          O  
ATOM   1039  CB  ALA A  75      12.496  11.103   8.565  1.00  5.450          C  
ATOM   1040  H   ALA A  75      10.796  13.041   8.707  1.00  4.670          H  
ATOM   1041  HA  ALA A  75      13.304  12.648   7.324  1.00  4.670          H  
ATOM   1042 1HB  ALA A  75      13.230  10.367   8.243  1.00  6.540          H  
ATOM   1043 2HB  ALA A  75      12.839  11.588   9.471  1.00  6.540          H  
ATOM   1044 3HB  ALA A  75      11.547  10.612   8.750  1.00  6.540          H  
ATOM   1045  N   LEU A  76      12.785  11.209   5.319  1.00  3.890          N  
ATOM   1046  CA  LEU A  76      12.288  10.491   4.176  1.00  3.890          C  
ATOM   1047  C   LEU A  76      11.856   9.135   4.764  1.00  3.890          C  
ATOM   1048  O   LEU A  76      12.690   8.471   5.410  1.00  3.890          O  
ATOM   1049  CB  LEU A  76      13.364  10.379   3.096  1.00  5.450          C  
ATOM   1050  CG  LEU A  76      13.829  11.706   2.441  1.00  5.450          C  
ATOM   1051  CD1 LEU A  76      15.020  11.415   1.550  1.00  5.450          C  
ATOM   1052  CD2 LEU A  76      12.687  12.327   1.616  1.00  5.450          C  
ATOM   1053  H   LEU A  76      13.755  11.453   5.430  1.00  4.670          H  
ATOM   1054  HA  LEU A  76      11.458  11.035   3.768  1.00  4.670          H  
ATOM   1055 1HB  LEU A  76      14.229   9.922   3.514  1.00  6.540          H  
ATOM   1056 2HB  LEU A  76      12.989   9.734   2.301  1.00  6.540          H  
ATOM   1057  HG  LEU A  76      14.141  12.408   3.212  1.00  6.540          H  
ATOM   1058 1HD1 LEU A  76      15.367  12.340   1.091  1.00  6.540          H  
ATOM   1059 2HD1 LEU A  76      15.826  10.980   2.147  1.00  6.540          H  
ATOM   1060 3HD1 LEU A  76      14.727  10.714   0.772  1.00  6.540          H  
ATOM   1061 1HD2 LEU A  76      13.033  13.252   1.151  1.00  6.540          H  
ATOM   1062 2HD2 LEU A  76      12.376  11.634   0.834  1.00  6.540          H  
ATOM   1063 3HD2 LEU A  76      11.836  12.559   2.246  1.00  6.540          H  
ATOM   1064  N   PRO A  77      10.624   8.646   4.487  1.00  3.890          N  
ATOM   1065  CA  PRO A  77      10.032   7.423   5.031  1.00  3.890          C  
ATOM   1066  C   PRO A  77      10.922   6.197   5.039  1.00  3.890          C  
ATOM   1067  O   PRO A  77      10.808   5.379   5.953  1.00  3.890          O  
ATOM   1068  CB  PRO A  77       8.828   7.246   4.127  1.00  5.830          C  
ATOM   1069  CG  PRO A  77       8.435   8.656   3.754  1.00  5.830          C  
ATOM   1070  CD  PRO A  77       9.706   9.394   3.583  1.00  5.830          C  
ATOM   1071  HA  PRO A  77       9.692   7.625   6.052  1.00  4.670          H  
ATOM   1072 1HB  PRO A  77       9.119   6.640   3.267  1.00  7.000          H  
ATOM   1073 2HB  PRO A  77       8.024   6.714   4.660  1.00  7.000          H  
ATOM   1074 1HG  PRO A  77       7.818   8.687   2.853  1.00  7.000          H  
ATOM   1075 2HG  PRO A  77       7.811   9.092   4.555  1.00  7.000          H  
ATOM   1076 1HD  PRO A  77      10.048   9.383   2.535  1.00  7.000          H  
ATOM   1077 2HD  PRO A  77       9.488  10.410   3.959  1.00  7.000          H  
ATOM   1078  N   ARG A  78      11.777   6.010   4.028  1.00  3.890          N  
ATOM   1079  CA  ARG A  78      12.656   4.854   4.095  1.00  3.890          C  
ATOM   1080  C   ARG A  78      14.053   5.220   3.616  1.00  3.890          C  
ATOM   1081  O   ARG A  78      14.722   4.413   2.968  1.00  3.890          O  
ATOM   1082  CB  ARG A  78      12.110   3.705   3.235  1.00  5.450          C  
ATOM   1083  CG  ARG A  78      10.768   3.067   3.689  1.00  5.450          C  
ATOM   1084  CD  ARG A  78      10.916   2.285   4.969  1.00  5.450          C  
ATOM   1085  NE  ARG A  78       9.672   1.635   5.388  1.00  5.450          N  
ATOM   1086  CZ  ARG A  78       8.711   2.186   6.174  1.00  5.450          C  
ATOM   1087  NH1 ARG A  78       8.818   3.432   6.636  1.00  5.450          N  
ATOM   1088  NH2 ARG A  78       7.653   1.450   6.488  1.00  5.450          N  
ATOM   1089  H   ARG A  78      11.845   6.639   3.239  1.00  4.670          H  
ATOM   1090  HA  ARG A  78      12.740   4.530   5.130  1.00  4.670          H  
ATOM   1091 1HB  ARG A  78      11.972   4.059   2.217  1.00  6.540          H  
ATOM   1092 2HB  ARG A  78      12.847   2.901   3.201  1.00  6.540          H  
ATOM   1093 1HG  ARG A  78      10.028   3.834   3.843  1.00  6.540          H  
ATOM   1094 2HG  ARG A  78      10.416   2.383   2.919  1.00  6.540          H  
ATOM   1095 1HD  ARG A  78      11.660   1.504   4.810  1.00  6.540          H  
ATOM   1096 2HD  ARG A  78      11.256   2.917   5.778  1.00  6.540          H  
ATOM   1097  HE  ARG A  78       9.530   0.683   5.076  1.00  6.540          H  
ATOM   1098 1HH1 ARG A  78       9.639   4.024   6.400  1.00  6.540          H  
ATOM   1099 2HH1 ARG A  78       8.098   3.825   7.227  1.00  6.540          H  
ATOM   1100 1HH2 ARG A  78       7.579   0.500   6.141  1.00  6.540          H  
ATOM   1101 2HH2 ARG A  78       6.925   1.824   7.080  1.00  6.540          H  
ATOM   1102  N   SER A  79      14.504   6.427   3.973  1.00  3.890          N  
ATOM   1103  CA  SER A  79      15.873   6.843   3.648  1.00  3.890          C  
ATOM   1104  C   SER A  79      16.471   7.984   4.500  1.00  3.890          C  
ATOM   1105  O   SER A  79      17.677   8.235   4.422  1.00  3.890          O  
ATOM   1106  CB  SER A  79      15.991   7.193   2.171  1.00  5.450          C  
ATOM   1107  OG  SER A  79      15.185   8.267   1.823  1.00  5.450          O  
ATOM   1108  H   SER A  79      13.876   7.036   4.492  1.00  4.670          H  
ATOM   1109  HA  SER A  79      16.510   5.972   3.808  1.00  4.670          H  
ATOM   1110 1HB  SER A  79      17.029   7.436   1.946  1.00  6.540          H  
ATOM   1111 2HB  SER A  79      15.728   6.328   1.565  1.00  6.540          H  
ATOM   1112  HG  SER A  79      15.387   8.455   0.903  1.00  6.540          H  
ATOM   1113  N   GLY A  80      15.668   8.677   5.317  1.00  3.890          N  
ATOM   1114  CA  GLY A  80      16.204   9.797   6.090  1.00  3.890          C  
ATOM   1115  C   GLY A  80      16.572   9.434   7.519  1.00  3.890          C  
ATOM   1116  O   GLY A  80      16.622   8.263   7.898  1.00  3.890          O  
ATOM   1117  H   GLY A  80      14.675   8.463   5.372  1.00  4.670          H  
ATOM   1118 1HA  GLY A  80      17.081  10.196   5.582  1.00  4.670          H  
ATOM   1119 2HA  GLY A  80      15.468  10.596   6.110  1.00  4.670          H  
ATOM   1120  N   LYS A  81      16.796  10.453   8.336  1.00  3.890          N  
ATOM   1121  CA  LYS A  81      17.150  10.242   9.729  1.00  3.890          C  
ATOM   1122  C   LYS A  81      15.989  10.733  10.568  1.00  3.890          C  
ATOM   1123  O   LYS A  81      15.312  11.689  10.180  1.00  3.890          O  
ATOM   1124  CB  LYS A  81      18.442  10.982  10.075  1.00  5.450          C  
ATOM   1125  CG  LYS A  81      19.655  10.611   9.189  1.00  5.450          C  
ATOM   1126  CD  LYS A  81      20.085   9.148   9.355  1.00  5.450          C  
ATOM   1127  CE  LYS A  81      21.351   8.852   8.554  1.00  5.450          C  
ATOM   1128  NZ  LYS A  81      21.747   7.413   8.640  1.00  5.450          N  
ATOM   1129  H   LYS A  81      16.732  11.396   7.982  1.00  4.670          H  
ATOM   1130  HA  LYS A  81      17.269   9.178   9.925  1.00  4.670          H  
ATOM   1131 1HB  LYS A  81      18.278  12.056   9.988  1.00  6.540          H  
ATOM   1132 2HB  LYS A  81      18.709  10.778  11.113  1.00  6.540          H  
ATOM   1133 1HG  LYS A  81      19.400  10.780   8.142  1.00  6.540          H  
ATOM   1134 2HG  LYS A  81      20.495  11.256   9.444  1.00  6.540          H  
ATOM   1135 1HD  LYS A  81      20.263   8.931  10.408  1.00  6.540          H  
ATOM   1136 2HD  LYS A  81      19.296   8.489   8.989  1.00  6.540          H  
ATOM   1137 1HE  LYS A  81      21.178   9.108   7.510  1.00  6.540          H  
ATOM   1138 2HE  LYS A  81      22.167   9.465   8.938  1.00  6.540          H  
ATOM   1139 1HZ  LYS A  81      22.587   7.261   8.097  1.00  6.540          H  
ATOM   1140 2HZ  LYS A  81      21.923   7.165   9.604  1.00  6.540          H  
ATOM   1141 3HZ  LYS A  81      21.001   6.837   8.273  1.00  6.540          H  
ATOM   1142  N   SER A  82      15.771  10.118  11.723  1.00  3.890          N  
ATOM   1143  CA  SER A  82      14.649  10.512  12.558  1.00  3.890          C  
ATOM   1144  C   SER A  82      14.841  10.212  14.034  1.00  3.890          C  
ATOM   1145  O   SER A  82      15.812   9.566  14.433  1.00  3.890          O  
ATOM   1146  CB  SER A  82      13.400   9.821  12.068  1.00  5.450          C  
ATOM   1147  OG  SER A  82      13.456   8.425  12.272  1.00  5.450          O  
ATOM   1148  H   SER A  82      16.365   9.353  12.013  1.00  4.670          H  
ATOM   1149  HA  SER A  82      14.512  11.589  12.454  1.00  4.670          H  
ATOM   1150 1HB  SER A  82      12.560  10.245  12.585  1.00  6.540          H  
ATOM   1151 2HB  SER A  82      13.265  10.010  11.028  1.00  6.540          H  
ATOM   1152  HG  SER A  82      14.016   8.080  11.559  1.00  6.540          H  
ATOM   1153  N   LEU A  83      13.905  10.717  14.836  1.00  3.890          N  
ATOM   1154  CA  LEU A  83      13.876  10.511  16.275  1.00  3.890          C  
ATOM   1155  C   LEU A  83      13.295   9.134  16.572  1.00  3.890          C  
ATOM   1156  O   LEU A  83      12.286   8.733  15.969  1.00  3.890          O  
ATOM   1157  CB  LEU A  83      12.983  11.570  16.951  1.00  5.450          C  
ATOM   1158  CG  LEU A  83      13.514  13.060  17.170  1.00  5.450          C  
ATOM   1159  CD1 LEU A  83      14.734  13.076  18.085  1.00  5.450          C  
ATOM   1160  CD2 LEU A  83      13.830  13.735  15.831  1.00  5.450          C  
ATOM   1161  H   LEU A  83      13.163  11.254  14.417  1.00  4.670          H  
ATOM   1162  HA  LEU A  83      14.890  10.550  16.666  1.00  4.670          H  
ATOM   1163 1HB  LEU A  83      12.058  11.645  16.383  1.00  6.540          H  
ATOM   1164 2HB  LEU A  83      12.723  11.185  17.935  1.00  6.540          H  
ATOM   1165  HG  LEU A  83      12.733  13.620  17.672  1.00  6.540          H  
ATOM   1166 1HD1 LEU A  83      15.041  14.107  18.253  1.00  6.540          H  
ATOM   1167 2HD1 LEU A  83      14.479  12.627  19.036  1.00  6.540          H  
ATOM   1168 3HD1 LEU A  83      15.554  12.529  17.634  1.00  6.540          H  
ATOM   1169 1HD2 LEU A  83      14.152  14.760  16.021  1.00  6.540          H  
ATOM   1170 2HD2 LEU A  83      14.627  13.207  15.316  1.00  6.540          H  
ATOM   1171 3HD2 LEU A  83      12.936  13.748  15.211  1.00  6.540          H  
ATOM   1172  N   GLY A  84      13.909   8.415  17.510  1.00  3.890          N  
ATOM   1173  CA  GLY A  84      13.403   7.109  17.891  1.00  3.890          C  
ATOM   1174  C   GLY A  84      13.405   6.180  16.697  1.00  3.890          C  
ATOM   1175  O   GLY A  84      14.445   5.913  16.097  1.00  3.890          O  
ATOM   1176  H   GLY A  84      14.739   8.786  17.951  1.00  4.670          H  
ATOM   1177 1HA  GLY A  84      14.023   6.690  18.683  1.00  4.670          H  
ATOM   1178 2HA  GLY A  84      12.394   7.202  18.281  1.00  4.670          H  
ATOM   1179  N   VAL A  85      12.233   5.652  16.392  1.00  3.890          N  
ATOM   1180  CA  VAL A  85      12.059   4.730  15.292  1.00  3.890          C  
ATOM   1181  C   VAL A  85      11.083   5.267  14.270  1.00  3.890          C  
ATOM   1182  O   VAL A  85      10.496   4.476  13.544  1.00  3.890          O  
ATOM   1183  CB  VAL A  85      11.520   3.377  15.794  1.00  5.450          C  
ATOM   1184  CG1 VAL A  85      12.531   2.744  16.714  1.00  5.450          C  
ATOM   1185  CG2 VAL A  85      10.181   3.570  16.462  1.00  5.450          C  
ATOM   1186  H   VAL A  85      11.436   5.933  16.938  1.00  4.670          H  
ATOM   1187  HA  VAL A  85      13.023   4.579  14.810  1.00  4.670          H  
ATOM   1188  HB  VAL A  85      11.383   2.708  14.958  1.00  6.540          H  
ATOM   1189 1HG1 VAL A  85      12.159   1.776  17.051  1.00  6.540          H  
ATOM   1190 2HG1 VAL A  85      13.469   2.609  16.177  1.00  6.540          H  
ATOM   1191 3HG1 VAL A  85      12.697   3.386  17.569  1.00  6.540          H  
ATOM   1192 1HG2 VAL A  85       9.816   2.609  16.793  1.00  6.540          H  
ATOM   1193 2HG2 VAL A  85      10.291   4.228  17.300  1.00  6.540          H  
ATOM   1194 3HG2 VAL A  85       9.465   3.992  15.766  1.00  6.540          H  
ATOM   1195  N   LEU A  86      10.864   6.582  14.215  1.00  3.890          N  
ATOM   1196  CA  LEU A  86       9.848   7.114  13.299  1.00  3.890          C  
ATOM   1197  C   LEU A  86       9.914   6.547  11.895  1.00  3.890          C  
ATOM   1198  O   LEU A  86       8.884   6.140  11.355  1.00  3.890          O  
ATOM   1199  CB  LEU A  86       9.946   8.631  13.177  1.00  5.450          C  
ATOM   1200  CG  LEU A  86       8.937   9.317  12.184  1.00  5.450          C  
ATOM   1201  CD1 LEU A  86       7.494   9.132  12.670  1.00  5.450          C  
ATOM   1202  CD2 LEU A  86       9.289  10.784  12.029  1.00  5.450          C  
ATOM   1203  H   LEU A  86      11.400   7.215  14.823  1.00  4.670          H  
ATOM   1204  HA  LEU A  86       8.884   6.860  13.710  1.00  4.670          H  
ATOM   1205 1HB  LEU A  86       9.827   9.074  14.164  1.00  6.540          H  
ATOM   1206 2HB  LEU A  86      10.919   8.845  12.835  1.00  6.540          H  
ATOM   1207  HG  LEU A  86       9.018   8.852  11.218  1.00  6.540          H  
ATOM   1208 1HD1 LEU A  86       6.829   9.608  11.958  1.00  6.540          H  
ATOM   1209 2HD1 LEU A  86       7.243   8.077  12.734  1.00  6.540          H  
ATOM   1210 3HD1 LEU A  86       7.371   9.597  13.647  1.00  6.540          H  
ATOM   1211 1HD2 LEU A  86       8.598  11.246  11.317  1.00  6.540          H  
ATOM   1212 2HD2 LEU A  86       9.211  11.282  12.992  1.00  6.540          H  
ATOM   1213 3HD2 LEU A  86      10.306  10.873  11.652  1.00  6.540          H  
ATOM   1214  N   ASN A  87      11.095   6.531  11.285  1.00  3.890          N  
ATOM   1215  CA  ASN A  87      11.178   5.978   9.943  1.00  3.890          C  
ATOM   1216  C   ASN A  87      11.871   4.616   9.938  1.00  3.890          C  
ATOM   1217  O   ASN A  87      12.294   4.132   8.888  1.00  3.890          O  
ATOM   1218  CB  ASN A  87      11.885   6.937   8.996  1.00  5.450          C  
ATOM   1219  CG  ASN A  87      13.335   7.144   9.278  1.00  5.450          C  
ATOM   1220  OD1 ASN A  87      13.882   6.888  10.368  1.00  5.450          O  
ATOM   1221  ND2 ASN A  87      13.987   7.590   8.263  1.00  5.450          N  
ATOM   1222  H   ASN A  87      11.917   6.912  11.759  1.00  4.670          H  
ATOM   1223  HA  ASN A  87      10.171   5.809   9.571  1.00  4.670          H  
ATOM   1224 1HB  ASN A  87      11.785   6.581   7.975  1.00  6.540          H  
ATOM   1225 2HB  ASN A  87      11.397   7.906   9.045  1.00  6.540          H  
ATOM   1226 1HD2 ASN A  87      14.986   7.740   8.308  1.00  6.540          H  
ATOM   1227 2HD2 ASN A  87      13.490   7.771   7.407  1.00  6.540          H  
ATOM   1228  N   ASN A  88      11.968   3.959  11.091  1.00  3.890          N  
ATOM   1229  CA  ASN A  88      12.693   2.699  11.151  1.00  3.890          C  
ATOM   1230  C   ASN A  88      11.826   1.481  10.889  1.00  3.890          C  
ATOM   1231  O   ASN A  88      11.628   0.649  11.774  1.00  3.890          O  
ATOM   1232  CB  ASN A  88      13.419   2.552  12.470  1.00  5.450          C  
ATOM   1233  CG  ASN A  88      14.403   1.427  12.461  1.00  5.450          C  
ATOM   1234  OD1 ASN A  88      14.865   1.018  11.387  1.00  5.450          O  
ATOM   1235  ND2 ASN A  88      14.743   0.924  13.625  1.00  5.450          N  
ATOM   1236  H   ASN A  88      11.519   4.328  11.931  1.00  4.670          H  
ATOM   1237  HA  ASN A  88      13.450   2.714  10.366  1.00  4.670          H  
ATOM   1238 1HB  ASN A  88      13.932   3.482  12.716  1.00  6.540          H  
ATOM   1239 2HB  ASN A  88      12.701   2.361  13.239  1.00  6.540          H  
ATOM   1240 1HD2 ASN A  88      15.402   0.171  13.673  1.00  6.540          H  
ATOM   1241 2HD2 ASN A  88      14.343   1.289  14.465  1.00  6.540          H  
ATOM   1242  N   ASN A  89      11.298   1.388   9.677  1.00  3.890          N  
ATOM   1243  CA  ASN A  89      10.511   0.217   9.280  1.00  3.890          C  
ATOM   1244  C   ASN A  89       9.408  -0.159  10.283  1.00  3.890          C  
ATOM   1245  O   ASN A  89       9.271  -1.333  10.640  1.00  3.890          O  
ATOM   1246  CB  ASN A  89      11.437  -0.966   9.070  1.00  5.450          C  
ATOM   1247  CG  ASN A  89      12.425  -0.742   7.966  1.00  5.450          C  
ATOM   1248  OD1 ASN A  89      12.082  -0.262   6.876  1.00  5.450          O  
ATOM   1249  ND2 ASN A  89      13.663  -1.082   8.226  1.00  5.450          N  
ATOM   1250  H   ASN A  89      11.524   2.156   9.037  1.00  4.670          H  
ATOM   1251  HA  ASN A  89      10.020   0.448   8.335  1.00  4.670          H  
ATOM   1252 1HB  ASN A  89      11.980  -1.182   9.991  1.00  6.540          H  
ATOM   1253 2HB  ASN A  89      10.845  -1.849   8.830  1.00  6.540          H  
ATOM   1254 1HD2 ASN A  89      14.374  -0.958   7.534  1.00  6.540          H  
ATOM   1255 2HD2 ASN A  89      13.898  -1.464   9.122  1.00  6.540          H  
ATOM   1256  N   ILE A  90       8.617   0.802  10.742  1.00  3.890          N  
ATOM   1257  CA  ILE A  90       7.597   0.498  11.741  1.00  3.890          C  
ATOM   1258  C   ILE A  90       6.575  -0.517  11.272  1.00  3.890          C  
ATOM   1259  O   ILE A  90       5.938  -0.351  10.226  1.00  3.890          O  
ATOM   1260  CB  ILE A  90       6.871   1.785  12.201  1.00  5.450          C  
ATOM   1261  CG1 ILE A  90       7.868   2.689  12.937  1.00  5.450          C  
ATOM   1262  CG2 ILE A  90       5.608   1.473  13.082  1.00  5.450          C  
ATOM   1263  CD1 ILE A  90       7.346   4.063  13.214  1.00  5.450          C  
ATOM   1264  H   ILE A  90       8.747   1.747  10.412  1.00  4.670          H  
ATOM   1265  HA  ILE A  90       8.110   0.075  12.611  1.00  4.670          H  
ATOM   1266  HB  ILE A  90       6.543   2.332  11.313  1.00  6.540          H  
ATOM   1267 1HG1 ILE A  90       8.136   2.228  13.885  1.00  6.540          H  
ATOM   1268 2HG1 ILE A  90       8.778   2.793  12.340  1.00  6.540          H  
ATOM   1269 1HG2 ILE A  90       5.105   2.373  13.360  1.00  6.540          H  
ATOM   1270 2HG2 ILE A  90       4.913   0.875  12.529  1.00  6.540          H  
ATOM   1271 3HG2 ILE A  90       5.888   0.945  13.974  1.00  6.540          H  
ATOM   1272 1HD1 ILE A  90       8.097   4.628  13.728  1.00  6.540          H  
ATOM   1273 2HD1 ILE A  90       7.103   4.555  12.273  1.00  6.540          H  
ATOM   1274 3HD1 ILE A  90       6.480   4.011  13.827  1.00  6.540          H  
ATOM   1275  N   ASN A  91       6.375  -1.537  12.107  1.00  3.890          N  
ATOM   1276  CA  ASN A  91       5.434  -2.623  11.883  1.00  3.890          C  
ATOM   1277  C   ASN A  91       4.060  -2.046  11.656  1.00  3.890          C  
ATOM   1278  O   ASN A  91       3.629  -1.151  12.382  1.00  3.890          O  
ATOM   1279  CB  ASN A  91       5.408  -3.582  13.065  1.00  5.450          C  
ATOM   1280  CG  ASN A  91       4.573  -4.851  12.820  1.00  5.450          C  
ATOM   1281  OD1 ASN A  91       3.322  -4.835  12.768  1.00  5.450          O  
ATOM   1282  ND2 ASN A  91       5.261  -5.963  12.674  1.00  5.450          N  
ATOM   1283  H   ASN A  91       6.954  -1.571  12.934  1.00  4.670          H  
ATOM   1284  HA  ASN A  91       5.726  -3.164  10.979  1.00  4.670          H  
ATOM   1285 1HB  ASN A  91       6.430  -3.876  13.308  1.00  6.540          H  
ATOM   1286 2HB  ASN A  91       5.006  -3.062  13.939  1.00  6.540          H  
ATOM   1287 1HD2 ASN A  91       4.786  -6.832  12.516  1.00  6.540          H  
ATOM   1288 2HD2 ASN A  91       6.261  -5.947  12.724  1.00  6.540          H  
ATOM   1289  N   HIS A  92       3.338  -2.597  10.695  1.00  3.890          N  
ATOM   1290  CA  HIS A  92       2.026  -2.074  10.356  1.00  3.890          C  
ATOM   1291  C   HIS A  92       1.072  -1.929  11.550  1.00  3.890          C  
ATOM   1292  O   HIS A  92       0.306  -0.958  11.580  1.00  3.890          O  
ATOM   1293  CB  HIS A  92       1.386  -2.950   9.276  1.00  5.450          C  
ATOM   1294  CG  HIS A  92       2.034  -2.793   7.899  1.00  5.450          C  
ATOM   1295  ND1 HIS A  92       1.925  -3.761   6.915  1.00  5.450          N  
ATOM   1296  CD2 HIS A  92       2.773  -1.782   7.352  1.00  5.450          C  
ATOM   1297  CE1 HIS A  92       2.578  -3.361   5.828  1.00  5.450          C  
ATOM   1298  NE2 HIS A  92       3.097  -2.165   6.062  1.00  5.450          N  
ATOM   1299  H   HIS A  92       3.729  -3.357  10.153  1.00  4.670          H  
ATOM   1300  HA  HIS A  92       2.153  -1.093   9.927  1.00  4.670          H  
ATOM   1301 1HB  HIS A  92       1.449  -3.997   9.573  1.00  6.540          H  
ATOM   1302 2HB  HIS A  92       0.329  -2.696   9.188  1.00  6.540          H  
ATOM   1303  HD1 HIS A  92       1.620  -4.705   7.057  1.00  6.540          H  
ATOM   1304  HD2 HIS A  92       3.114  -0.816   7.732  1.00  6.540          H  
ATOM   1305  HE1 HIS A  92       2.610  -3.988   4.935  1.00  6.540          H  
ATOM   1306  N   SER A  93       1.176  -2.816  12.566  1.00  3.890          N  
ATOM   1307  CA  SER A  93       0.312  -2.805  13.751  1.00  3.890          C  
ATOM   1308  C   SER A  93       0.397  -1.530  14.609  1.00  3.890          C  
ATOM   1309  O   SER A  93      -0.473  -1.304  15.458  1.00  3.890          O  
ATOM   1310  CB  SER A  93       0.656  -3.977  14.657  1.00  5.450          C  
ATOM   1311  OG  SER A  93       0.352  -5.223  14.079  1.00  5.450          O  
ATOM   1312  H   SER A  93       1.863  -3.572  12.517  1.00  4.670          H  
ATOM   1313  HA  SER A  93      -0.717  -2.913  13.411  1.00  4.670          H  
ATOM   1314 1HB  SER A  93       1.721  -3.938  14.897  1.00  6.540          H  
ATOM   1315 2HB  SER A  93       0.115  -3.877  15.595  1.00  6.540          H  
ATOM   1316  HG  SER A  93       0.678  -5.887  14.723  1.00  6.540          H  
ATOM   1317  N   GLY A  94       1.473  -0.752  14.482  1.00  3.890          N  
ATOM   1318  CA  GLY A  94       1.621   0.454  15.289  1.00  3.890          C  
ATOM   1319  C   GLY A  94       1.695   1.725  14.447  1.00  3.890          C  
ATOM   1320  O   GLY A  94       1.553   1.712  13.223  1.00  3.890          O  
ATOM   1321  H   GLY A  94       2.174  -0.968  13.766  1.00  4.670          H  
ATOM   1322 1HA  GLY A  94       0.788   0.537  15.982  1.00  4.670          H  
ATOM   1323 2HA  GLY A  94       2.527   0.367  15.891  1.00  4.670          H  
ATOM   1324  N   ALA A  95       1.927   2.838  15.113  1.00  3.890          N  
ATOM   1325  CA  ALA A  95       2.024   4.140  14.479  1.00  3.890          C  
ATOM   1326  C   ALA A  95       3.494   4.522  14.221  1.00  3.890          C  
ATOM   1327  O   ALA A  95       4.302   4.368  15.136  1.00  3.890          O  
ATOM   1328  CB  ALA A  95       1.363   5.170  15.395  1.00  5.450          C  
ATOM   1329  H   ALA A  95       2.020   2.776  16.114  1.00  4.670          H  
ATOM   1330  HA  ALA A  95       1.478   4.091  13.554  1.00  4.670          H  
ATOM   1331 1HB  ALA A  95       1.393   6.146  14.951  1.00  6.540          H  
ATOM   1332 2HB  ALA A  95       0.322   4.888  15.568  1.00  6.540          H  
ATOM   1333 3HB  ALA A  95       1.886   5.198  16.343  1.00  6.540          H  
ATOM   1334  N   LEU A  96       3.887   5.041  13.039  1.00  3.890          N  
ATOM   1335  CA  LEU A  96       3.150   5.220  11.784  1.00  3.890          C  
ATOM   1336  C   LEU A  96       3.494   4.087  10.804  1.00  3.890          C  
ATOM   1337  O   LEU A  96       4.239   4.289   9.834  1.00  3.890          O  
ATOM   1338  CB  LEU A  96       3.471   6.612  11.220  1.00  5.450          C  
ATOM   1339  CG  LEU A  96       3.112   7.786  12.204  1.00  5.450          C  
ATOM   1340  CD1 LEU A  96       3.555   9.120  11.633  1.00  5.450          C  
ATOM   1341  CD2 LEU A  96       1.595   7.823  12.483  1.00  5.450          C  
ATOM   1342  H   LEU A  96       4.856   5.318  12.988  1.00  4.670          H  
ATOM   1343  HA  LEU A  96       2.085   5.175  11.942  1.00  4.670          H  
ATOM   1344 1HB  LEU A  96       4.542   6.668  10.999  1.00  6.540          H  
ATOM   1345 2HB  LEU A  96       2.923   6.746  10.292  1.00  6.540          H  
ATOM   1346  HG  LEU A  96       3.644   7.625  13.122  1.00  6.540          H  
ATOM   1347 1HD1 LEU A  96       3.326   9.917  12.342  1.00  6.540          H  
ATOM   1348 2HD1 LEU A  96       4.621   9.093  11.466  1.00  6.540          H  
ATOM   1349 3HD1 LEU A  96       3.055   9.326  10.701  1.00  6.540          H  
ATOM   1350 1HD2 LEU A  96       1.378   8.605  13.165  1.00  6.540          H  
ATOM   1351 2HD2 LEU A  96       1.072   8.001  11.595  1.00  6.540          H  
ATOM   1352 3HD2 LEU A  96       1.249   6.911  12.903  1.00  6.540          H  
ATOM   1353  N   GLY A  97       2.977   2.882  11.089  1.00  3.530          N  
ATOM   1354  CA  GLY A  97       3.186   1.681  10.290  1.00  3.120          C  
ATOM   1355  C   GLY A  97       2.136   1.702   9.194  1.00  2.480          C  
ATOM   1356  O   GLY A  97       2.421   2.046   8.058  1.00  2.990          O  
ATOM   1357  H   GLY A  97       2.391   2.740  11.915  1.00  4.240          H  
ATOM   1358 1HA  GLY A  97       4.194   1.663   9.872  1.00  3.740          H  
ATOM   1359 2HA  GLY A  97       3.061   0.804  10.922  1.00  3.740          H  
ATOM   1360  N   GLY A  98       0.907   1.324   9.510  1.00  1.970          N  
ATOM   1361  CA  GLY A  98      -0.156   1.392   8.510  1.00  1.900          C  
ATOM   1362  C   GLY A  98      -0.861   2.769   8.487  1.00  1.850          C  
ATOM   1363  O   GLY A  98      -1.868   2.947   7.795  1.00  2.210          O  
ATOM   1364  H   GLY A  98       0.707   0.944  10.443  1.00  2.360          H  
ATOM   1365 1HA  GLY A  98       0.262   1.184   7.526  1.00  2.280          H  
ATOM   1366 2HA  GLY A  98      -0.875   0.603   8.709  1.00  2.280          H  
ATOM   1367  N   GLY A  99      -0.362   3.712   9.300  1.00  1.900          N  
ATOM   1368  CA  GLY A  99      -0.911   5.069   9.450  1.00  2.050          C  
ATOM   1369  C   GLY A  99      -0.010   6.163   8.837  1.00  1.720          C  
ATOM   1370  O   GLY A  99       0.711   5.934   7.869  1.00  1.740          O  
ATOM   1371  H   GLY A  99       0.458   3.457   9.829  1.00  2.280          H  
ATOM   1372 1HA  GLY A  99      -1.898   5.113   8.989  1.00  2.460          H  
ATOM   1373 2HA  GLY A  99      -1.063   5.278  10.508  1.00  2.460          H  
ATOM   1374  N   GLY A 100      -0.082   7.371   9.391  1.00  1.700          N  
ATOM   1375  CA  GLY A 100       0.690   8.520   8.887  1.00  1.680          C  
ATOM   1376  C   GLY A 100       0.170   9.818   9.502  1.00  1.550          C  
ATOM   1377  O   GLY A 100      -0.858   9.795  10.174  1.00  1.920          O  
ATOM   1378  H   GLY A 100      -0.704   7.499  10.181  1.00  2.040          H  
ATOM   1379 1HA  GLY A 100       1.750   8.393   9.100  1.00  2.020          H  
ATOM   1380 2HA  GLY A 100       0.587   8.563   7.808  1.00  2.020          H  
ATOM   1381  N   GLY A 101       0.808  10.954   9.224  1.00  1.420          N  
ATOM   1382  CA  GLY A 101       0.311  12.226   9.771  1.00  1.630          C  
ATOM   1383  C   GLY A 101       0.927  13.494   9.160  1.00  1.420          C  
ATOM   1384  O   GLY A 101       1.787  13.446   8.270  1.00  1.530          O  
ATOM   1385  H   GLY A 101       1.668  10.925   8.668  1.00  1.700          H  
ATOM   1386 1HA  GLY A 101      -0.771  12.268   9.636  1.00  1.960          H  
ATOM   1387 2HA  GLY A 101       0.482  12.236  10.841  1.00  1.960          H  
ATOM   1388  N   GLU A 102       0.458  14.656   9.640  1.00  1.420          N  
ATOM   1389  CA  GLU A 102       0.870  15.954   9.077  1.00  1.390          C  
ATOM   1390  C   GLU A 102       1.507  16.949  10.046  1.00  1.320          C  
ATOM   1391  O   GLU A 102       0.887  17.410  11.005  1.00  1.520          O  
ATOM   1392  CB  GLU A 102      -0.342  16.554   8.389  1.00  1.960          C  
ATOM   1393  CG  GLU A 102      -0.716  15.737   7.141  1.00  1.960          C  
ATOM   1394  CD  GLU A 102      -1.804  16.280   6.329  1.00  1.960          C  
ATOM   1395  OE1 GLU A 102      -2.471  17.154   6.787  1.00  1.960          O  
ATOM   1396  OE2 GLU A 102      -1.941  15.840   5.204  1.00  1.960          O  
ATOM   1397  H   GLU A 102      -0.233  14.636  10.399  1.00  1.700          H  
ATOM   1398  HA  GLU A 102       1.614  15.757   8.305  1.00  1.670          H  
ATOM   1399 1HB  GLU A 102      -1.193  16.501   9.073  1.00  2.350          H  
ATOM   1400 2HB  GLU A 102      -0.180  17.593   8.175  1.00  2.350          H  
ATOM   1401 1HG  GLU A 102       0.164  15.622   6.531  1.00  2.350          H  
ATOM   1402 2HG  GLU A 102      -1.015  14.745   7.466  1.00  2.350          H  
ATOM   1403  N   ARG A 103       2.758  17.305   9.760  1.00  1.240          N  
ATOM   1404  CA  ARG A 103       3.566  18.152  10.628  1.00  1.230          C  
ATOM   1405  C   ARG A 103       3.731  19.585  10.132  1.00  1.200          C  
ATOM   1406  O   ARG A 103       3.720  19.862   8.930  1.00  1.230          O  
ATOM   1407  CB  ARG A 103       4.940  17.508  10.812  1.00  1.730          C  
ATOM   1408  CG  ARG A 103       5.940  18.268  11.692  1.00  1.730          C  
ATOM   1409  CD  ARG A 103       7.140  17.450  12.010  1.00  1.730          C  
ATOM   1410  NE  ARG A 103       6.823  16.337  12.929  1.00  1.730          N  
ATOM   1411  CZ  ARG A 103       7.712  15.424  13.394  1.00  1.730          C  
ATOM   1412  NH1 ARG A 103       8.978  15.487  13.036  1.00  1.730          N  
ATOM   1413  NH2 ARG A 103       7.305  14.469  14.224  1.00  1.730          N  
ATOM   1414  H   ARG A 103       3.190  16.964   8.896  1.00  1.490          H  
ATOM   1415  HA  ARG A 103       3.080  18.187  11.602  1.00  1.480          H  
ATOM   1416 1HB  ARG A 103       4.815  16.510  11.225  1.00  2.070          H  
ATOM   1417 2HB  ARG A 103       5.409  17.397   9.829  1.00  2.070          H  
ATOM   1418 1HG  ARG A 103       6.297  19.155  11.158  1.00  2.070          H  
ATOM   1419 2HG  ARG A 103       5.469  18.565  12.629  1.00  2.070          H  
ATOM   1420 1HD  ARG A 103       7.542  17.033  11.080  1.00  2.070          H  
ATOM   1421 2HD  ARG A 103       7.889  18.087  12.478  1.00  2.070          H  
ATOM   1422  HE  ARG A 103       5.864  16.247  13.237  1.00  2.070          H  
ATOM   1423 1HH1 ARG A 103       9.294  16.214  12.410  1.00  2.070          H  
ATOM   1424 2HH1 ARG A 103       9.635  14.809  13.393  1.00  2.070          H  
ATOM   1425 1HH2 ARG A 103       6.335  14.414  14.508  1.00  2.070          H  
ATOM   1426 2HH2 ARG A 103       7.960  13.790  14.589  1.00  2.070          H  
ATOM   1427  N   ARG A 104       3.885  20.507  11.076  1.00  1.320          N  
ATOM   1428  CA  ARG A 104       4.179  21.886  10.729  1.00  1.400          C  
ATOM   1429  C   ARG A 104       5.002  22.566  11.803  1.00  1.520          C  
ATOM   1430  O   ARG A 104       5.148  22.061  12.919  1.00  1.690          O  
ATOM   1431  CB  ARG A 104       2.917  22.692  10.472  1.00  1.930          C  
ATOM   1432  CG  ARG A 104       1.967  22.808  11.621  1.00  1.930          C  
ATOM   1433  CD  ARG A 104       0.836  23.689  11.264  1.00  1.930          C  
ATOM   1434  NE  ARG A 104      -0.144  23.774  12.332  1.00  1.930          N  
ATOM   1435  CZ  ARG A 104      -1.166  22.904  12.480  1.00  1.930          C  
ATOM   1436  NH1 ARG A 104      -1.296  21.917  11.625  1.00  1.930          N  
ATOM   1437  NH2 ARG A 104      -2.029  23.039  13.474  1.00  1.930          N  
ATOM   1438  H   ARG A 104       3.838  20.242  12.052  1.00  1.580          H  
ATOM   1439  HA  ARG A 104       4.764  21.889   9.809  1.00  1.680          H  
ATOM   1440 1HB  ARG A 104       3.185  23.703  10.184  1.00  2.310          H  
ATOM   1441 2HB  ARG A 104       2.377  22.251   9.634  1.00  2.310          H  
ATOM   1442 1HG  ARG A 104       1.584  21.821  11.876  1.00  2.310          H  
ATOM   1443 2HG  ARG A 104       2.475  23.236  12.485  1.00  2.310          H  
ATOM   1444 1HD  ARG A 104       1.225  24.693  11.091  1.00  2.310          H  
ATOM   1445 2HD  ARG A 104       0.351  23.342  10.354  1.00  2.310          H  
ATOM   1446  HE  ARG A 104      -0.058  24.531  13.001  1.00  2.310          H  
ATOM   1447 1HH1 ARG A 104      -0.644  21.804  10.873  1.00  2.310          H  
ATOM   1448 2HH1 ARG A 104      -2.064  21.245  11.704  1.00  2.310          H  
ATOM   1449 1HH2 ARG A 104      -1.930  23.796  14.133  1.00  2.310          H  
ATOM   1450 2HH2 ARG A 104      -2.790  22.374  13.578  1.00  2.310          H  
ATOM   1451  N   GLY A 105       5.511  23.734  11.459  1.00  1.610          N  
ATOM   1452  CA  GLY A 105       6.273  24.578  12.365  1.00  1.810          C  
ATOM   1453  C   GLY A 105       6.801  25.755  11.578  1.00  1.770          C  
ATOM   1454  O   GLY A 105       6.694  25.769  10.350  1.00  1.690          O  
ATOM   1455  H   GLY A 105       5.331  24.055  10.499  1.00  1.930          H  
ATOM   1456 1HA  GLY A 105       5.634  24.924  13.177  1.00  2.170          H  
ATOM   1457 2HA  GLY A 105       7.087  24.010  12.803  1.00  2.170          H  
ATOM   1458  N   GLY A 106       7.370  26.744  12.247  1.00  2.000          N  
ATOM   1459  CA  GLY A 106       7.858  27.886  11.501  1.00  2.090          C  
ATOM   1460  C   GLY A 106       6.693  28.462  10.714  1.00  2.170          C  
ATOM   1461  O   GLY A 106       5.629  28.740  11.269  1.00  2.430          O  
ATOM   1462  H   GLY A 106       7.507  26.715  13.257  1.00  2.400          H  
ATOM   1463 1HA  GLY A 106       8.257  28.635  12.187  1.00  2.510          H  
ATOM   1464 2HA  GLY A 106       8.660  27.584  10.830  1.00  2.510          H  
ATOM   1465  N   GLY A 107       6.904  28.638   9.415  1.00  2.120          N  
ATOM   1466  CA  GLY A 107       5.889  29.172   8.526  1.00  2.320          C  
ATOM   1467  C   GLY A 107       5.312  28.139   7.546  1.00  2.230          C  
ATOM   1468  O   GLY A 107       4.718  28.536   6.546  1.00  2.420          O  
ATOM   1469  H   GLY A 107       7.802  28.384   9.032  1.00  2.540          H  
ATOM   1470 1HA  GLY A 107       5.078  29.593   9.117  1.00  2.780          H  
ATOM   1471 2HA  GLY A 107       6.317  29.996   7.957  1.00  2.780          H  
ATOM   1472  N   ASP A 108       5.530  26.825   7.781  1.00  2.000          N  
ATOM   1473  CA  ASP A 108       5.030  25.883   6.769  1.00  1.980          C  
ATOM   1474  C   ASP A 108       4.743  24.420   7.242  1.00  1.700          C  
ATOM   1475  O   ASP A 108       4.920  24.049   8.406  1.00  1.730          O  
ATOM   1476  CB  ASP A 108       6.045  25.893   5.615  1.00  2.780          C  
ATOM   1477  CG  ASP A 108       5.458  25.665   4.192  1.00  2.780          C  
ATOM   1478  OD1 ASP A 108       4.415  25.080   4.087  1.00  2.780          O  
ATOM   1479  OD2 ASP A 108       6.073  26.103   3.220  1.00  2.780          O  
ATOM   1480  H   ASP A 108       6.002  26.524   8.635  1.00  2.400          H  
ATOM   1481  HA  ASP A 108       4.091  26.281   6.389  1.00  2.380          H  
ATOM   1482 1HB  ASP A 108       6.615  26.820   5.623  1.00  3.340          H  
ATOM   1483 2HB  ASP A 108       6.722  25.094   5.818  1.00  3.340          H  
ATOM   1484  N   PHE A 109       4.288  23.615   6.272  1.00  1.580          N  
ATOM   1485  CA  PHE A 109       3.831  22.212   6.302  1.00  1.370          C  
ATOM   1486  C   PHE A 109       4.718  21.126   5.633  1.00  1.250          C  
ATOM   1487  O   PHE A 109       5.423  21.393   4.658  1.00  1.380          O  
ATOM   1488  CB  PHE A 109       2.439  22.243   5.665  1.00  2.000          C  
ATOM   1489  CG  PHE A 109       1.821  20.967   5.231  1.00  2.000          C  
ATOM   1490  CD1 PHE A 109       1.370  20.014   6.106  1.00  2.000          C  
ATOM   1491  CD2 PHE A 109       1.627  20.766   3.878  1.00  2.000          C  
ATOM   1492  CE1 PHE A 109       0.763  18.896   5.612  1.00  2.000          C  
ATOM   1493  CE2 PHE A 109       1.014  19.652   3.407  1.00  2.000          C  
ATOM   1494  CZ  PHE A 109       0.582  18.724   4.279  1.00  2.000          C  
ATOM   1495  H   PHE A 109       4.188  24.068   5.364  1.00  1.900          H  
ATOM   1496  HA  PHE A 109       3.721  21.932   7.347  1.00  1.640          H  
ATOM   1497 1HB  PHE A 109       1.756  22.713   6.370  1.00  2.400          H  
ATOM   1498 2HB  PHE A 109       2.486  22.902   4.796  1.00  2.400          H  
ATOM   1499  HD1 PHE A 109       1.499  20.147   7.188  1.00  2.400          H  
ATOM   1500  HD2 PHE A 109       1.960  21.529   3.185  1.00  2.400          H  
ATOM   1501  HE1 PHE A 109       0.414  18.148   6.269  1.00  2.400          H  
ATOM   1502  HE2 PHE A 109       0.861  19.513   2.338  1.00  2.400          H  
ATOM   1503  HZ  PHE A 109       0.076  17.830   3.920  1.00  2.400          H  
ATOM   1504  N   SER A 110       4.731  19.914   6.218  1.00  1.150          N  
ATOM   1505  CA  SER A 110       5.401  18.736   5.625  1.00  1.190          C  
ATOM   1506  C   SER A 110       4.640  17.430   5.951  1.00  1.180          C  
ATOM   1507  O   SER A 110       3.982  17.318   6.988  1.00  1.190          O  
ATOM   1508  CB  SER A 110       6.800  18.608   6.181  1.00  1.650          C  
ATOM   1509  OG  SER A 110       6.743  18.332   7.545  1.00  1.650          O  
ATOM   1510  H   SER A 110       4.244  19.787   7.110  1.00  1.380          H  
ATOM   1511  HA  SER A 110       5.430  18.864   4.547  1.00  1.430          H  
ATOM   1512 1HB  SER A 110       7.338  17.812   5.673  1.00  1.980          H  
ATOM   1513 2HB  SER A 110       7.330  19.523   6.015  1.00  1.980          H  
ATOM   1514  HG  SER A 110       7.662  18.154   7.842  1.00  1.980          H  
ATOM   1515  N   MET A 111       4.751  16.385   5.108  1.00  1.360          N  
ATOM   1516  CA  MET A 111       4.044  15.150   5.420  1.00  1.450          C  
ATOM   1517  C   MET A 111       4.955  13.979   5.707  1.00  1.450          C  
ATOM   1518  O   MET A 111       6.094  13.911   5.228  1.00  1.620          O  
ATOM   1519  CB  MET A 111       3.152  14.778   4.245  1.00  1.990          C  
ATOM   1520  CG  MET A 111       2.134  15.825   3.908  1.00  1.990          C  
ATOM   1521  SD  MET A 111       1.231  15.515   2.392  1.00  1.990          S  
ATOM   1522  CE  MET A 111       2.463  16.006   1.185  1.00  1.990          C  
ATOM   1523  H   MET A 111       5.263  16.406   4.227  1.00  1.630          H  
ATOM   1524  HA  MET A 111       3.427  15.305   6.303  1.00  1.740          H  
ATOM   1525 1HB  MET A 111       3.756  14.562   3.382  1.00  2.390          H  
ATOM   1526 2HB  MET A 111       2.613  13.862   4.488  1.00  2.390          H  
ATOM   1527 1HG  MET A 111       1.430  15.902   4.717  1.00  2.390          H  
ATOM   1528 2HG  MET A 111       2.637  16.780   3.804  1.00  2.390          H  
ATOM   1529 1HE  MET A 111       2.067  15.879   0.173  1.00  2.390          H  
ATOM   1530 2HE  MET A 111       2.735  17.040   1.347  1.00  2.390          H  
ATOM   1531 3HE  MET A 111       3.354  15.389   1.285  1.00  2.390          H  
ATOM   1532  N   PHE A 112       4.438  13.037   6.487  1.00  1.450          N  
ATOM   1533  CA  PHE A 112       5.132  11.780   6.694  1.00  1.500          C  
ATOM   1534  C   PHE A 112       4.078  10.689   6.716  1.00  1.410          C  
ATOM   1535  O   PHE A 112       3.298  10.591   7.672  1.00  1.530          O  
ATOM   1536  CB  PHE A 112       5.902  11.793   8.019  1.00  2.080          C  
ATOM   1537  CG  PHE A 112       6.780  10.598   8.215  1.00  2.080          C  
ATOM   1538  CD1 PHE A 112       8.077  10.582   7.717  1.00  2.080          C  
ATOM   1539  CD2 PHE A 112       6.314   9.481   8.879  1.00  2.080          C  
ATOM   1540  CE1 PHE A 112       8.869   9.484   7.893  1.00  2.080          C  
ATOM   1541  CE2 PHE A 112       7.115   8.382   9.046  1.00  2.080          C  
ATOM   1542  CZ  PHE A 112       8.390   8.390   8.551  1.00  2.080          C  
ATOM   1543  H   PHE A 112       3.522  13.178   6.932  1.00  1.740          H  
ATOM   1544  HA  PHE A 112       5.816  11.592   5.863  1.00  1.800          H  
ATOM   1545 1HB  PHE A 112       6.517  12.682   8.062  1.00  2.500          H  
ATOM   1546 2HB  PHE A 112       5.196  11.840   8.849  1.00  2.500          H  
ATOM   1547  HD1 PHE A 112       8.468  11.453   7.176  1.00  2.500          H  
ATOM   1548  HD2 PHE A 112       5.297   9.479   9.264  1.00  2.500          H  
ATOM   1549  HE1 PHE A 112       9.882   9.480   7.497  1.00  2.500          H  
ATOM   1550  HE2 PHE A 112       6.745   7.499   9.575  1.00  2.500          H  
ATOM   1551  HZ  PHE A 112       9.015   7.524   8.681  1.00  2.500          H  
ATOM   1552  N   ARG A 113       4.040   9.869   5.670  1.00  1.370          N  
ATOM   1553  CA  ARG A 113       2.992   8.849   5.600  1.00  1.300          C  
ATOM   1554  C   ARG A 113       3.551   7.481   5.250  1.00  1.260          C  
ATOM   1555  O   ARG A 113       4.523   7.375   4.504  1.00  1.400          O  
ATOM   1556  CB  ARG A 113       1.966   9.182   4.537  1.00  1.850          C  
ATOM   1557  CG  ARG A 113       1.202  10.535   4.605  1.00  1.850          C  
ATOM   1558  CD  ARG A 113       0.141  10.551   5.598  1.00  1.850          C  
ATOM   1559  NE  ARG A 113      -0.700  11.741   5.483  1.00  1.850          N  
ATOM   1560  CZ  ARG A 113      -2.000  11.806   5.841  1.00  1.850          C  
ATOM   1561  NH1 ARG A 113      -2.636  10.768   6.315  1.00  1.850          N  
ATOM   1562  NH2 ARG A 113      -2.695  12.913   5.707  1.00  1.850          N  
ATOM   1563  H   ARG A 113       4.727   9.993   4.909  1.00  1.640          H  
ATOM   1564  HA  ARG A 113       2.508   8.774   6.568  1.00  1.560          H  
ATOM   1565 1HB  ARG A 113       2.454   9.131   3.627  1.00  2.220          H  
ATOM   1566 2HB  ARG A 113       1.215   8.393   4.527  1.00  2.220          H  
ATOM   1567 1HG  ARG A 113       1.896  11.342   4.835  1.00  2.220          H  
ATOM   1568 2HG  ARG A 113       0.743  10.723   3.647  1.00  2.220          H  
ATOM   1569 1HD  ARG A 113      -0.466   9.673   5.506  1.00  2.220          H  
ATOM   1570 2HD  ARG A 113       0.605  10.575   6.566  1.00  2.220          H  
ATOM   1571  HE  ARG A 113      -0.285  12.585   5.104  1.00  2.220          H  
ATOM   1572 1HH1 ARG A 113      -2.187   9.881   6.439  1.00  2.220          H  
ATOM   1573 2HH1 ARG A 113      -3.633  10.881   6.517  1.00  2.220          H  
ATOM   1574 1HH2 ARG A 113      -2.276  13.793   5.352  1.00  2.220          H  
ATOM   1575 2HH2 ARG A 113      -3.679  12.880   5.975  1.00  2.220          H  
ATOM   1576  N   THR A 114       2.876   6.438   5.726  1.00  1.280          N  
ATOM   1577  CA  THR A 114       3.237   5.066   5.438  1.00  1.360          C  
ATOM   1578  C   THR A 114       1.939   4.339   5.065  1.00  1.260          C  
ATOM   1579  O   THR A 114       0.860   4.775   5.448  1.00  1.590          O  
ATOM   1580  CB  THR A 114       3.811   4.385   6.707  1.00  1.870          C  
ATOM   1581  OG1 THR A 114       4.810   5.195   7.339  1.00  1.870          O  
ATOM   1582  CG2 THR A 114       4.492   3.054   6.335  1.00  1.870          C  
ATOM   1583  H   THR A 114       2.088   6.552   6.369  1.00  1.540          H  
ATOM   1584  HA  THR A 114       3.939   5.022   4.612  1.00  1.630          H  
ATOM   1585  HB  THR A 114       2.999   4.236   7.408  1.00  2.250          H  
ATOM   1586  HG1 THR A 114       4.853   4.899   8.292  1.00  2.250          H  
ATOM   1587 1HG2 THR A 114       4.881   2.603   7.247  1.00  2.250          H  
ATOM   1588 2HG2 THR A 114       3.791   2.373   5.884  1.00  2.250          H  
ATOM   1589 3HG2 THR A 114       5.307   3.244   5.643  1.00  2.250          H  
ATOM   1590  N   LYS A 115       1.992   3.290   4.264  1.00  1.170          N  
ATOM   1591  CA  LYS A 115       0.787   2.485   4.094  1.00  1.240          C  
ATOM   1592  C   LYS A 115       1.157   1.113   3.574  1.00  1.240          C  
ATOM   1593  O   LYS A 115       2.075   1.011   2.758  1.00  1.250          O  
ATOM   1594  CB  LYS A 115      -0.224   3.143   3.158  1.00  1.710          C  
ATOM   1595  CG  LYS A 115      -1.655   2.499   3.160  1.00  1.710          C  
ATOM   1596  CD  LYS A 115      -2.485   2.897   4.367  1.00  1.710          C  
ATOM   1597  CE  LYS A 115      -3.890   2.341   4.231  1.00  1.710          C  
ATOM   1598  NZ  LYS A 115      -4.769   2.768   5.335  1.00  1.710          N  
ATOM   1599  H   LYS A 115       2.870   2.997   3.858  1.00  1.400          H  
ATOM   1600  HA  LYS A 115       0.324   2.353   5.075  1.00  1.490          H  
ATOM   1601 1HB  LYS A 115      -0.338   4.188   3.409  1.00  2.050          H  
ATOM   1602 2HB  LYS A 115       0.153   3.093   2.138  1.00  2.050          H  
ATOM   1603 1HG  LYS A 115      -2.198   2.788   2.277  1.00  2.050          H  
ATOM   1604 2HG  LYS A 115      -1.604   1.440   3.152  1.00  2.050          H  
ATOM   1605 1HD  LYS A 115      -2.039   2.491   5.272  1.00  2.050          H  
ATOM   1606 2HD  LYS A 115      -2.527   3.973   4.466  1.00  2.050          H  
ATOM   1607 1HE  LYS A 115      -4.317   2.680   3.284  1.00  2.050          H  
ATOM   1608 2HE  LYS A 115      -3.836   1.252   4.223  1.00  2.050          H  
ATOM   1609 1HZ  LYS A 115      -5.687   2.377   5.205  1.00  2.050          H  
ATOM   1610 2HZ  LYS A 115      -4.393   2.458   6.219  1.00  2.050          H  
ATOM   1611 3HZ  LYS A 115      -4.833   3.783   5.333  1.00  2.050          H  
ATOM   1612  N   SER A 116       0.413   0.079   3.982  1.00  1.390          N  
ATOM   1613  CA  SER A 116       0.607  -1.277   3.498  1.00  1.520          C  
ATOM   1614  C   SER A 116       0.391  -1.425   1.994  1.00  1.460          C  
ATOM   1615  O   SER A 116       1.041  -2.258   1.362  1.00  1.580          O  
ATOM   1616  CB  SER A 116      -0.354  -2.194   4.223  1.00  2.080          C  
ATOM   1617  OG  SER A 116      -1.681  -1.898   3.872  1.00  2.080          O  
ATOM   1618  H   SER A 116      -0.316   0.224   4.667  1.00  1.670          H  
ATOM   1619  HA  SER A 116       1.625  -1.574   3.730  1.00  1.820          H  
ATOM   1620 1HB  SER A 116      -0.129  -3.230   3.974  1.00  2.490          H  
ATOM   1621 2HB  SER A 116      -0.223  -2.077   5.298  1.00  2.490          H  
ATOM   1622  HG  SER A 116      -2.233  -2.502   4.384  1.00  2.490          H  
ATOM   1623  N   THR A 117      -0.421  -0.549   1.394  1.00  1.390          N  
ATOM   1624  CA  THR A 117      -0.681  -0.569  -0.041  1.00  1.450          C  
ATOM   1625  C   THR A 117       0.609  -0.227  -0.744  1.00  1.380          C  
ATOM   1626  O   THR A 117       1.179  -1.033  -1.492  1.00  1.650          O  
ATOM   1627  CB  THR A 117      -1.729   0.506  -0.436  1.00  2.010          C  
ATOM   1628  OG1 THR A 117      -1.241   1.823  -0.065  1.00  2.010          O  
ATOM   1629  CG2 THR A 117      -3.041   0.255   0.291  1.00  2.010          C  
ATOM   1630  H   THR A 117      -0.931   0.111   1.955  1.00  1.670          H  
ATOM   1631  HA  THR A 117      -1.008  -1.561  -0.346  1.00  1.740          H  
ATOM   1632  HB  THR A 117      -1.890   0.476  -1.515  1.00  2.410          H  
ATOM   1633  HG1 THR A 117      -1.803   2.532  -0.521  1.00  2.410          H  
ATOM   1634 1HG2 THR A 117      -3.762   1.025   0.004  1.00  2.410          H  
ATOM   1635 2HG2 THR A 117      -3.422  -0.726   0.016  1.00  2.410          H  
ATOM   1636 3HG2 THR A 117      -2.889   0.293   1.363  1.00  2.410          H  
ATOM   1637  N   LEU A 118       1.093   0.952  -0.433  1.00  1.190          N  
ATOM   1638  CA  LEU A 118       2.306   1.496  -0.991  1.00  1.300          C  
ATOM   1639  C   LEU A 118       3.518   0.611  -0.669  1.00  1.450          C  
ATOM   1640  O   LEU A 118       4.416   0.447  -1.500  1.00  1.670          O  
ATOM   1641  CB  LEU A 118       2.540   2.888  -0.401  1.00  1.780          C  
ATOM   1642  CG  LEU A 118       1.522   4.024  -0.763  1.00  1.780          C  
ATOM   1643  CD1 LEU A 118       1.833   5.258   0.082  1.00  1.780          C  
ATOM   1644  CD2 LEU A 118       1.625   4.378  -2.209  1.00  1.780          C  
ATOM   1645  H   LEU A 118       0.495   1.514   0.169  1.00  1.430          H  
ATOM   1646  HA  LEU A 118       2.195   1.544  -2.072  1.00  1.560          H  
ATOM   1647 1HB  LEU A 118       2.559   2.792   0.687  1.00  2.130          H  
ATOM   1648 2HB  LEU A 118       3.516   3.213  -0.735  1.00  2.130          H  
ATOM   1649  HG  LEU A 118       0.510   3.695  -0.541  1.00  2.130          H  
ATOM   1650 1HD1 LEU A 118       1.136   6.045  -0.163  1.00  2.130          H  
ATOM   1651 2HD1 LEU A 118       1.756   5.016   1.142  1.00  2.130          H  
ATOM   1652 3HD1 LEU A 118       2.830   5.594  -0.146  1.00  2.130          H  
ATOM   1653 1HD2 LEU A 118       0.918   5.181  -2.432  1.00  2.130          H  
ATOM   1654 2HD2 LEU A 118       2.636   4.710  -2.402  1.00  2.130          H  
ATOM   1655 3HD2 LEU A 118       1.394   3.519  -2.833  1.00  2.130          H  
ATOM   1656  N   ASN A 119       3.554   0.015   0.529  1.00  1.440          N  
ATOM   1657  CA  ASN A 119       4.684  -0.833   0.879  1.00  1.670          C  
ATOM   1658  C   ASN A 119       4.696  -2.112   0.038  1.00  1.750          C  
ATOM   1659  O   ASN A 119       5.715  -2.459  -0.555  1.00  1.950          O  
ATOM   1660  CB  ASN A 119       4.657  -1.183   2.361  1.00  2.250          C  
ATOM   1661  CG  ASN A 119       5.040  -0.027   3.268  1.00  2.250          C  
ATOM   1662  OD1 ASN A 119       5.704   0.923   2.837  1.00  2.250          O  
ATOM   1663  ND2 ASN A 119       4.639  -0.087   4.518  1.00  2.250          N  
ATOM   1664  H   ASN A 119       2.818   0.191   1.215  1.00  1.730          H  
ATOM   1665  HA  ASN A 119       5.605  -0.290   0.662  1.00  2.000          H  
ATOM   1666 1HB  ASN A 119       3.661  -1.517   2.627  1.00  2.700          H  
ATOM   1667 2HB  ASN A 119       5.336  -2.014   2.550  1.00  2.700          H  
ATOM   1668 1HD2 ASN A 119       4.860   0.657   5.144  1.00  2.700          H  
ATOM   1669 2HD2 ASN A 119       4.096  -0.874   4.880  1.00  2.700          H  
ATOM   1670  N   LYS A 120       3.549  -2.794  -0.082  1.00  1.670          N  
ATOM   1671  CA  LYS A 120       3.472  -4.031  -0.866  1.00  1.810          C  
ATOM   1672  C   LYS A 120       3.803  -3.797  -2.334  1.00  1.910          C  
ATOM   1673  O   LYS A 120       4.404  -4.644  -2.996  1.00  2.150          O  
ATOM   1674  CB  LYS A 120       2.096  -4.681  -0.728  1.00  2.480          C  
ATOM   1675  CG  LYS A 120       1.834  -5.317   0.641  1.00  2.480          C  
ATOM   1676  CD  LYS A 120       0.428  -5.907   0.722  1.00  2.480          C  
ATOM   1677  CE  LYS A 120       0.172  -6.554   2.079  1.00  2.480          C  
ATOM   1678  NZ  LYS A 120      -1.206  -7.117   2.177  1.00  2.480          N  
ATOM   1679  H   LYS A 120       2.710  -2.469   0.405  1.00  2.000          H  
ATOM   1680  HA  LYS A 120       4.214  -4.725  -0.472  1.00  2.170          H  
ATOM   1681 1HB  LYS A 120       1.325  -3.922  -0.896  1.00  2.970          H  
ATOM   1682 2HB  LYS A 120       1.977  -5.447  -1.492  1.00  2.970          H  
ATOM   1683 1HG  LYS A 120       2.562  -6.109   0.809  1.00  2.970          H  
ATOM   1684 2HG  LYS A 120       1.958  -4.570   1.420  1.00  2.970          H  
ATOM   1685 1HD  LYS A 120      -0.300  -5.106   0.571  1.00  2.970          H  
ATOM   1686 2HD  LYS A 120       0.295  -6.652  -0.061  1.00  2.970          H  
ATOM   1687 1HE  LYS A 120       0.893  -7.356   2.232  1.00  2.970          H  
ATOM   1688 2HE  LYS A 120       0.305  -5.806   2.861  1.00  2.970          H  
ATOM   1689 1HZ  LYS A 120      -1.337  -7.536   3.088  1.00  2.970          H  
ATOM   1690 2HZ  LYS A 120      -1.881  -6.375   2.048  1.00  2.970          H  
ATOM   1691 3HZ  LYS A 120      -1.338  -7.820   1.463  1.00  2.970          H  
ATOM   1692  N   GLN A 121       3.433  -2.620  -2.830  1.00  1.820          N  
ATOM   1693  CA  GLN A 121       3.649  -2.214  -4.209  1.00  1.990          C  
ATOM   1694  C   GLN A 121       5.041  -1.651  -4.467  1.00  2.090          C  
ATOM   1695  O   GLN A 121       5.339  -1.252  -5.595  1.00  2.350          O  
ATOM   1696  CB  GLN A 121       2.624  -1.145  -4.580  1.00  2.720          C  
ATOM   1697  CG  GLN A 121       1.193  -1.629  -4.601  1.00  2.720          C  
ATOM   1698  CD  GLN A 121       0.219  -0.488  -4.782  1.00  2.720          C  
ATOM   1699  OE1 GLN A 121       0.588   0.687  -4.655  1.00  2.720          O  
ATOM   1700  NE2 GLN A 121      -1.029  -0.821  -5.086  1.00  2.720          N  
ATOM   1701  H   GLN A 121       2.893  -1.988  -2.227  1.00  2.180          H  
ATOM   1702  HA  GLN A 121       3.511  -3.086  -4.846  1.00  2.390          H  
ATOM   1703 1HB  GLN A 121       2.690  -0.331  -3.854  1.00  3.260          H  
ATOM   1704 2HB  GLN A 121       2.859  -0.733  -5.559  1.00  3.260          H  
ATOM   1705 1HG  GLN A 121       1.074  -2.315  -5.437  1.00  3.260          H  
ATOM   1706 2HG  GLN A 121       0.966  -2.144  -3.672  1.00  3.260          H  
ATOM   1707 1HE2 GLN A 121      -1.718  -0.108  -5.225  1.00  3.260          H  
ATOM   1708 2HE2 GLN A 121      -1.282  -1.784  -5.185  1.00  3.260          H  
ATOM   1709  N   ASN A 122       5.885  -1.576  -3.430  1.00  2.280          N  
ATOM   1710  CA  ASN A 122       7.221  -1.006  -3.523  1.00  2.460          C  
ATOM   1711  C   ASN A 122       7.199   0.423  -4.065  1.00  2.410          C  
ATOM   1712  O   ASN A 122       8.051   0.801  -4.876  1.00  2.680          O  
ATOM   1713  CB  ASN A 122       8.118  -1.889  -4.377  1.00  3.370          C  
ATOM   1714  CG  ASN A 122       8.314  -3.251  -3.784  1.00  3.370          C  
ATOM   1715  OD1 ASN A 122       8.544  -3.401  -2.576  1.00  3.370          O  
ATOM   1716  ND2 ASN A 122       8.231  -4.261  -4.616  1.00  3.370          N  
ATOM   1717  H   ASN A 122       5.601  -1.940  -2.516  1.00  2.740          H  
ATOM   1718  HA  ASN A 122       7.634  -0.961  -2.513  1.00  2.950          H  
ATOM   1719 1HB  ASN A 122       7.705  -1.996  -5.376  1.00  4.050          H  
ATOM   1720 2HB  ASN A 122       9.092  -1.416  -4.480  1.00  4.050          H  
ATOM   1721 1HD2 ASN A 122       8.350  -5.196  -4.281  1.00  4.050          H  
ATOM   1722 2HD2 ASN A 122       8.042  -4.097  -5.585  1.00  4.050          H  
ATOM   1723  N   SER A 123       6.229   1.218  -3.613  1.00  2.300          N  
ATOM   1724  CA  SER A 123       6.090   2.599  -4.037  1.00  2.210          C  
ATOM   1725  C   SER A 123       6.817   3.603  -3.186  1.00  2.090          C  
ATOM   1726  O   SER A 123       7.414   3.285  -2.154  1.00  2.470          O  
ATOM   1727  CB  SER A 123       4.643   3.026  -4.034  1.00  3.130          C  
ATOM   1728  OG  SER A 123       4.544   4.412  -4.316  1.00  3.130          O  
ATOM   1729  H   SER A 123       5.556   0.853  -2.933  1.00  2.760          H  
ATOM   1730  HA  SER A 123       6.475   2.675  -5.054  1.00  2.650          H  
ATOM   1731 1HB  SER A 123       4.097   2.454  -4.782  1.00  3.760          H  
ATOM   1732 2HB  SER A 123       4.203   2.812  -3.069  1.00  3.760          H  
ATOM   1733  HG  SER A 123       4.639   4.902  -3.423  1.00  3.760          H  
ATOM   1734  N   MET A 124       6.726   4.839  -3.645  1.00  2.030          N  
ATOM   1735  CA  MET A 124       7.232   5.990  -2.936  1.00  2.340          C  
ATOM   1736  C   MET A 124       6.236   6.244  -1.827  1.00  2.090          C  
ATOM   1737  O   MET A 124       5.037   6.006  -2.028  1.00  2.350          O  
ATOM   1738  CB  MET A 124       7.331   7.212  -3.863  1.00  3.150          C  
ATOM   1739  CG  MET A 124       8.001   8.463  -3.237  1.00  3.150          C  
ATOM   1740  SD  MET A 124       8.114   9.888  -4.372  1.00  3.150          S  
ATOM   1741  CE  MET A 124       6.458  10.579  -4.335  1.00  3.150          C  
ATOM   1742  H   MET A 124       6.235   4.962  -4.525  1.00  2.440          H  
ATOM   1743  HA  MET A 124       8.202   5.761  -2.495  1.00  2.810          H  
ATOM   1744 1HB  MET A 124       7.899   6.943  -4.751  1.00  3.780          H  
ATOM   1745 2HB  MET A 124       6.333   7.489  -4.188  1.00  3.780          H  
ATOM   1746 1HG  MET A 124       7.434   8.787  -2.360  1.00  3.780          H  
ATOM   1747 2HG  MET A 124       9.007   8.209  -2.908  1.00  3.780          H  
ATOM   1748 1HE  MET A 124       6.414  11.454  -4.987  1.00  3.780          H  
ATOM   1749 2HE  MET A 124       5.754   9.842  -4.677  1.00  3.780          H  
ATOM   1750 3HE  MET A 124       6.209  10.879  -3.310  1.00  3.780          H  
ATOM   1751  N   LEU A 125       6.731   6.663  -0.669  1.00  1.960          N  
ATOM   1752  CA  LEU A 125       5.884   7.038   0.443  1.00  1.940          C  
ATOM   1753  C   LEU A 125       5.951   8.574   0.580  1.00  1.890          C  
ATOM   1754  O   LEU A 125       7.026   9.142   0.389  1.00  2.010          O  
ATOM   1755  CB  LEU A 125       6.368   6.345   1.723  1.00  2.720          C  
ATOM   1756  CG  LEU A 125       6.398   4.774   1.752  1.00  2.720          C  
ATOM   1757  CD1 LEU A 125       6.963   4.300   3.093  1.00  2.720          C  
ATOM   1758  CD2 LEU A 125       5.021   4.231   1.555  1.00  2.720          C  
ATOM   1759  H   LEU A 125       7.733   6.771  -0.581  1.00  2.350          H  
ATOM   1760  HA  LEU A 125       4.888   6.707   0.226  1.00  2.330          H  
ATOM   1761 1HB  LEU A 125       7.373   6.651   1.857  1.00  3.270          H  
ATOM   1762 2HB  LEU A 125       5.784   6.696   2.563  1.00  3.270          H  
ATOM   1763  HG  LEU A 125       7.047   4.402   0.956  1.00  3.270          H  
ATOM   1764 1HD1 LEU A 125       6.989   3.212   3.112  1.00  3.270          H  
ATOM   1765 2HD1 LEU A 125       7.956   4.674   3.219  1.00  3.270          H  
ATOM   1766 3HD1 LEU A 125       6.334   4.662   3.905  1.00  3.270          H  
ATOM   1767 1HD2 LEU A 125       5.053   3.140   1.576  1.00  3.270          H  
ATOM   1768 2HD2 LEU A 125       4.360   4.591   2.335  1.00  3.270          H  
ATOM   1769 3HD2 LEU A 125       4.673   4.554   0.606  1.00  3.270          H  
ATOM   1770  N   PRO A 126       4.854   9.276   0.928  1.00  2.090          N  
ATOM   1771  CA  PRO A 126       4.789  10.734   1.103  1.00  2.260          C  
ATOM   1772  C   PRO A 126       5.810  11.396   2.059  1.00  2.030          C  
ATOM   1773  O   PRO A 126       6.052  10.928   3.187  1.00  2.210          O  
ATOM   1774  CB  PRO A 126       3.370  10.928   1.604  1.00  3.390          C  
ATOM   1775  CG  PRO A 126       2.604   9.761   0.994  1.00  3.390          C  
ATOM   1776  CD  PRO A 126       3.552   8.602   1.026  1.00  3.390          C  
ATOM   1777  HA  PRO A 126       4.876  11.171   0.109  1.00  2.710          H  
ATOM   1778 1HB  PRO A 126       3.375  10.988   2.688  1.00  4.070          H  
ATOM   1779 2HB  PRO A 126       3.012  11.910   1.243  1.00  4.070          H  
ATOM   1780 1HG  PRO A 126       1.673   9.563   1.526  1.00  4.070          H  
ATOM   1781 2HG  PRO A 126       2.320  10.034  -0.030  1.00  4.070          H  
ATOM   1782 1HD  PRO A 126       3.485   7.995   1.940  1.00  4.070          H  
ATOM   1783 2HD  PRO A 126       3.316   8.037   0.123  1.00  4.070          H  
ATOM   1784  N   SER A 127       6.326  12.542   1.556  1.00  2.100          N  
ATOM   1785  CA  SER A 127       7.345  13.468   2.111  1.00  2.200          C  
ATOM   1786  C   SER A 127       6.908  14.954   2.225  1.00  1.860          C  
ATOM   1787  O   SER A 127       5.729  15.307   2.232  1.00  1.980          O  
ATOM   1788  CB  SER A 127       8.577  13.421   1.232  1.00  3.040          C  
ATOM   1789  OG  SER A 127       9.648  14.139   1.795  1.00  3.040          O  
ATOM   1790  H   SER A 127       5.997  12.778   0.605  1.00  2.520          H  
ATOM   1791  HA  SER A 127       7.604  13.122   3.110  1.00  2.640          H  
ATOM   1792 1HB  SER A 127       8.878  12.387   1.079  1.00  3.650          H  
ATOM   1793 2HB  SER A 127       8.328  13.837   0.251  1.00  3.650          H  
ATOM   1794  HG  SER A 127      10.305  14.210   1.064  1.00  3.650          H  
ATOM   1795  N   ARG A 128       7.867  15.850   2.432  1.00  2.330          N  
ATOM   1796  CA  ARG A 128       7.527  17.267   2.529  1.00  2.520          C  
ATOM   1797  C   ARG A 128       6.816  17.755   1.251  1.00  2.070          C  
ATOM   1798  O   ARG A 128       7.224  17.447   0.127  1.00  2.520          O  
ATOM   1799  CB  ARG A 128       8.761  18.131   2.796  1.00  3.450          C  
ATOM   1800  CG  ARG A 128       9.785  18.184   1.659  1.00  3.450          C  
ATOM   1801  CD  ARG A 128      10.979  18.971   2.023  1.00  3.450          C  
ATOM   1802  NE  ARG A 128      11.952  19.045   0.945  1.00  3.450          N  
ATOM   1803  CZ  ARG A 128      12.914  18.130   0.685  1.00  3.450          C  
ATOM   1804  NH1 ARG A 128      13.042  17.046   1.432  1.00  3.450          N  
ATOM   1805  NH2 ARG A 128      13.737  18.331  -0.334  1.00  3.450          N  
ATOM   1806  H   ARG A 128       8.826  15.521   2.469  1.00  2.800          H  
ATOM   1807  HA  ARG A 128       6.850  17.394   3.362  1.00  3.020          H  
ATOM   1808 1HB  ARG A 128       8.448  19.153   3.006  1.00  4.140          H  
ATOM   1809 2HB  ARG A 128       9.275  17.762   3.689  1.00  4.140          H  
ATOM   1810 1HG  ARG A 128      10.099  17.173   1.426  1.00  4.140          H  
ATOM   1811 2HG  ARG A 128       9.354  18.644   0.776  1.00  4.140          H  
ATOM   1812 1HD  ARG A 128      10.650  19.986   2.224  1.00  4.140          H  
ATOM   1813 2HD  ARG A 128      11.458  18.563   2.910  1.00  4.140          H  
ATOM   1814  HE  ARG A 128      11.905  19.854   0.338  1.00  4.140          H  
ATOM   1815 1HH1 ARG A 128      12.416  16.883   2.208  1.00  4.140          H  
ATOM   1816 2HH1 ARG A 128      13.763  16.368   1.223  1.00  4.140          H  
ATOM   1817 1HH2 ARG A 128      13.639  19.160  -0.908  1.00  4.140          H  
ATOM   1818 2HH2 ARG A 128      14.460  17.658  -0.542  1.00  4.140          H  
ATOM   1819  N   ILE A 129       5.811  18.608   1.423  1.00  2.000          N  
ATOM   1820  CA  ILE A 129       5.020  19.173   0.325  1.00  2.280          C  
ATOM   1821  C   ILE A 129       5.845  19.980  -0.679  1.00  2.080          C  
ATOM   1822  O   ILE A 129       5.396  20.252  -1.785  1.00  2.290          O  
ATOM   1823  CB  ILE A 129       3.868  20.044   0.895  1.00  3.080          C  
ATOM   1824  CG1 ILE A 129       2.739  20.335  -0.169  1.00  3.080          C  
ATOM   1825  CG2 ILE A 129       4.420  21.377   1.408  1.00  3.080          C  
ATOM   1826  CD1 ILE A 129       1.938  19.126  -0.645  1.00  3.080          C  
ATOM   1827  H   ILE A 129       5.540  18.851   2.365  1.00  2.400          H  
ATOM   1828  HA  ILE A 129       4.588  18.332  -0.213  1.00  2.740          H  
ATOM   1829  HB  ILE A 129       3.413  19.511   1.725  1.00  3.700          H  
ATOM   1830 1HG1 ILE A 129       2.039  21.036   0.278  1.00  3.700          H  
ATOM   1831 2HG1 ILE A 129       3.181  20.809  -1.040  1.00  3.700          H  
ATOM   1832 1HG2 ILE A 129       3.629  21.973   1.838  1.00  3.700          H  
ATOM   1833 2HG2 ILE A 129       5.173  21.198   2.167  1.00  3.700          H  
ATOM   1834 3HG2 ILE A 129       4.858  21.940   0.592  1.00  3.700          H  
ATOM   1835 1HD1 ILE A 129       1.186  19.462  -1.356  1.00  3.700          H  
ATOM   1836 2HD1 ILE A 129       2.580  18.401  -1.137  1.00  3.700          H  
ATOM   1837 3HD1 ILE A 129       1.447  18.658   0.198  1.00  3.700          H  
ATOM   1838  N   ARG A 130       7.029  20.412  -0.270  1.00  2.500          N  
ATOM   1839  CA  ARG A 130       7.877  21.219  -1.127  1.00  2.990          C  
ATOM   1840  C   ARG A 130       8.829  20.450  -2.059  1.00  2.970          C  
ATOM   1841  O   ARG A 130       9.651  21.082  -2.726  1.00  3.540          O  
ATOM   1842  CB  ARG A 130       8.665  22.218  -0.284  1.00  3.990          C  
ATOM   1843  CG  ARG A 130       7.792  23.219   0.532  1.00  3.990          C  
ATOM   1844  CD  ARG A 130       6.964  24.112  -0.346  1.00  3.990          C  
ATOM   1845  NE  ARG A 130       6.173  25.071   0.415  1.00  3.990          N  
ATOM   1846  CZ  ARG A 130       5.222  25.865  -0.093  1.00  3.990          C  
ATOM   1847  NH1 ARG A 130       4.907  25.841  -1.378  1.00  3.990          N  
ATOM   1848  NH2 ARG A 130       4.614  26.666   0.741  1.00  3.990          N  
ATOM   1849  H   ARG A 130       7.323  20.152   0.658  1.00  3.000          H  
ATOM   1850  HA  ARG A 130       7.223  21.782  -1.785  1.00  3.590          H  
ATOM   1851 1HB  ARG A 130       9.295  21.679   0.421  1.00  4.790          H  
ATOM   1852 2HB  ARG A 130       9.319  22.804  -0.929  1.00  4.790          H  
ATOM   1853 1HG  ARG A 130       7.128  22.676   1.198  1.00  4.790          H  
ATOM   1854 2HG  ARG A 130       8.442  23.859   1.124  1.00  4.790          H  
ATOM   1855 1HD  ARG A 130       7.620  24.665  -1.017  1.00  4.790          H  
ATOM   1856 2HD  ARG A 130       6.268  23.518  -0.919  1.00  4.790          H  
ATOM   1857  HE  ARG A 130       6.326  25.172   1.432  1.00  4.790          H  
ATOM   1858 1HH1 ARG A 130       5.385  25.213  -2.006  1.00  4.790          H  
ATOM   1859 2HH1 ARG A 130       4.185  26.451  -1.733  1.00  4.790          H  
ATOM   1860 1HH2 ARG A 130       4.915  26.629   1.729  1.00  4.790          H  
ATOM   1861 2HH2 ARG A 130       3.887  27.290   0.435  1.00  4.790          H  
ATOM   1862  N   GLU A 131       8.740  19.115  -2.126  1.00  2.910          N  
ATOM   1863  CA  GLU A 131       9.594  18.391  -3.079  1.00  3.150          C  
ATOM   1864  C   GLU A 131       9.087  18.649  -4.507  1.00  2.670          C  
ATOM   1865  O   GLU A 131       7.900  18.908  -4.722  1.00  2.650          O  
ATOM   1866  CB  GLU A 131       9.638  16.866  -2.861  1.00  4.310          C  
ATOM   1867  CG  GLU A 131      10.277  16.377  -1.550  1.00  4.310          C  
ATOM   1868  CD  GLU A 131      10.571  14.880  -1.562  1.00  4.310          C  
ATOM   1869  OE1 GLU A 131      10.414  14.298  -2.601  1.00  4.310          O  
ATOM   1870  OE2 GLU A 131      10.920  14.322  -0.545  1.00  4.310          O  
ATOM   1871  H   GLU A 131       8.077  18.611  -1.525  1.00  3.490          H  
ATOM   1872  HA  GLU A 131      10.612  18.775  -3.007  1.00  3.780          H  
ATOM   1873 1HB  GLU A 131       8.620  16.473  -2.891  1.00  5.180          H  
ATOM   1874 2HB  GLU A 131      10.186  16.408  -3.690  1.00  5.180          H  
ATOM   1875 1HG  GLU A 131      11.190  16.933  -1.360  1.00  5.180          H  
ATOM   1876 2HG  GLU A 131       9.578  16.581  -0.753  1.00  5.180          H  
ATOM   1877  N   GLU A 132       9.966  18.503  -5.503  1.00  2.770          N  
ATOM   1878  CA  GLU A 132       9.616  18.686  -6.921  1.00  2.820          C  
ATOM   1879  C   GLU A 132       8.573  17.686  -7.441  1.00  2.610          C  
ATOM   1880  O   GLU A 132       8.037  17.843  -8.536  1.00  2.870          O  
ATOM   1881  CB  GLU A 132      10.878  18.621  -7.798  1.00  3.930          C  
ATOM   1882  CG  GLU A 132      11.593  17.259  -7.852  1.00  3.930          C  
ATOM   1883  CD  GLU A 132      12.573  17.043  -6.728  1.00  3.930          C  
ATOM   1884  OE1 GLU A 132      12.471  17.731  -5.733  1.00  3.930          O  
ATOM   1885  OE2 GLU A 132      13.415  16.190  -6.857  1.00  3.930          O  
ATOM   1886  H   GLU A 132      10.940  18.281  -5.277  1.00  3.320          H  
ATOM   1887  HA  GLU A 132       9.190  19.685  -7.028  1.00  3.380          H  
ATOM   1888 1HB  GLU A 132      10.612  18.885  -8.822  1.00  4.710          H  
ATOM   1889 2HB  GLU A 132      11.596  19.361  -7.451  1.00  4.710          H  
ATOM   1890 1HG  GLU A 132      10.867  16.464  -7.843  1.00  4.710          H  
ATOM   1891 2HG  GLU A 132      12.129  17.196  -8.798  1.00  4.710          H  
ATOM   1892  N   LEU A 133       8.326  16.639  -6.665  1.00  2.780          N  
ATOM   1893  CA  LEU A 133       7.360  15.603  -6.968  1.00  3.040          C  
ATOM   1894  C   LEU A 133       6.071  15.778  -6.167  1.00  2.560          C  
ATOM   1895  O   LEU A 133       5.291  14.830  -6.071  1.00  3.010          O  
ATOM   1896  CB  LEU A 133       7.934  14.206  -6.672  1.00  4.150          C  
ATOM   1897  CG  LEU A 133       9.185  13.755  -7.441  1.00  4.150          C  
ATOM   1898  CD1 LEU A 133       9.559  12.359  -6.952  1.00  4.150          C  
ATOM   1899  CD2 LEU A 133       8.930  13.761  -8.949  1.00  4.150          C  
ATOM   1900  H   LEU A 133       8.838  16.591  -5.797  1.00  3.340          H  
ATOM   1901  HA  LEU A 133       7.096  15.677  -8.020  1.00  3.650          H  
ATOM   1902 1HB  LEU A 133       8.169  14.156  -5.607  1.00  4.980          H  
ATOM   1903 2HB  LEU A 133       7.179  13.480  -6.874  1.00  4.980          H  
ATOM   1904  HG  LEU A 133      10.014  14.418  -7.212  1.00  4.980          H  
ATOM   1905 1HD1 LEU A 133      10.459  12.020  -7.465  1.00  4.980          H  
ATOM   1906 2HD1 LEU A 133       9.746  12.390  -5.877  1.00  4.980          H  
ATOM   1907 3HD1 LEU A 133       8.740  11.666  -7.158  1.00  4.980          H  
ATOM   1908 1HD2 LEU A 133       9.830  13.429  -9.466  1.00  4.980          H  
ATOM   1909 2HD2 LEU A 133       8.109  13.087  -9.185  1.00  4.980          H  
ATOM   1910 3HD2 LEU A 133       8.683  14.765  -9.287  1.00  4.980          H  
ATOM   1911  N   ASP A 134       5.814  16.971  -5.624  1.00  2.150          N  
ATOM   1912  CA  ASP A 134       4.613  17.260  -4.828  1.00  2.440          C  
ATOM   1913  C   ASP A 134       3.322  16.660  -5.401  1.00  2.090          C  
ATOM   1914  O   ASP A 134       2.533  16.067  -4.662  1.00  2.340          O  
ATOM   1915  CB  ASP A 134       4.450  18.779  -4.694  1.00  3.300          C  
ATOM   1916  CG  ASP A 134       4.408  19.534  -6.071  1.00  3.300          C  
ATOM   1917  OD1 ASP A 134       4.616  18.894  -7.095  1.00  3.300          O  
ATOM   1918  OD2 ASP A 134       4.158  20.718  -6.078  1.00  3.300          O  
ATOM   1919  H   ASP A 134       6.503  17.724  -5.722  1.00  2.580          H  
ATOM   1920  HA  ASP A 134       4.770  16.847  -3.828  1.00  2.930          H  
ATOM   1921 1HB  ASP A 134       3.538  19.003  -4.142  1.00  3.960          H  
ATOM   1922 2HB  ASP A 134       5.290  19.177  -4.110  1.00  3.960          H  
ATOM   1923  N   ASP A 135       3.088  16.804  -6.704  1.00  1.890          N  
ATOM   1924  CA  ASP A 135       1.871  16.236  -7.301  1.00  1.990          C  
ATOM   1925  C   ASP A 135       1.822  14.707  -7.187  1.00  2.050          C  
ATOM   1926  O   ASP A 135       0.746  14.119  -6.994  1.00  2.100          O  
ATOM   1927  CB  ASP A 135       1.749  16.603  -8.784  1.00  2.750          C  
ATOM   1928  CG  ASP A 135       1.340  18.053  -9.074  1.00  2.750          C  
ATOM   1929  OD1 ASP A 135       0.852  18.729  -8.201  1.00  2.750          O  
ATOM   1930  OD2 ASP A 135       1.510  18.456 -10.200  1.00  2.750          O  
ATOM   1931  H   ASP A 135       3.759  17.367  -7.234  1.00  2.270          H  
ATOM   1932  HA  ASP A 135       1.013  16.647  -6.771  1.00  2.390          H  
ATOM   1933 1HB  ASP A 135       2.707  16.421  -9.269  1.00  3.300          H  
ATOM   1934 2HB  ASP A 135       1.024  15.942  -9.254  1.00  3.300          H  
ATOM   1935  N   VAL A 136       2.986  14.062  -7.317  1.00  2.240          N  
ATOM   1936  CA  VAL A 136       3.091  12.613  -7.281  1.00  2.450          C  
ATOM   1937  C   VAL A 136       2.841  12.179  -5.865  1.00  2.190          C  
ATOM   1938  O   VAL A 136       2.134  11.202  -5.612  1.00  2.290          O  
ATOM   1939  CB  VAL A 136       4.497  12.139  -7.703  1.00  3.350          C  
ATOM   1940  CG1 VAL A 136       4.630  10.630  -7.543  1.00  3.350          C  
ATOM   1941  CG2 VAL A 136       4.787  12.568  -9.122  1.00  3.350          C  
ATOM   1942  H   VAL A 136       3.842  14.603  -7.403  1.00  2.690          H  
ATOM   1943  HA  VAL A 136       2.336  12.179  -7.935  1.00  2.940          H  
ATOM   1944  HB  VAL A 136       5.210  12.575  -7.043  1.00  4.020          H  
ATOM   1945 1HG1 VAL A 136       5.643  10.331  -7.817  1.00  4.020          H  
ATOM   1946 2HG1 VAL A 136       4.438  10.338  -6.520  1.00  4.020          H  
ATOM   1947 3HG1 VAL A 136       3.917  10.142  -8.197  1.00  4.020          H  
ATOM   1948 1HG2 VAL A 136       5.789  12.246  -9.400  1.00  4.020          H  
ATOM   1949 2HG2 VAL A 136       4.059  12.115  -9.791  1.00  4.020          H  
ATOM   1950 3HG2 VAL A 136       4.721  13.652  -9.197  1.00  4.020          H  
ATOM   1951  N   ASP A 137       3.482  12.903  -4.957  1.00  2.010          N  
ATOM   1952  CA  ASP A 137       3.457  12.671  -3.534  1.00  2.000          C  
ATOM   1953  C   ASP A 137       2.016  12.717  -3.034  1.00  1.880          C  
ATOM   1954  O   ASP A 137       1.575  11.806  -2.329  1.00  1.980          O  
ATOM   1955  CB  ASP A 137       4.306  13.757  -2.876  1.00  2.800          C  
ATOM   1956  CG  ASP A 137       4.617  13.554  -1.469  1.00  2.800          C  
ATOM   1957  OD1 ASP A 137       5.551  12.853  -1.163  1.00  2.800          O  
ATOM   1958  OD2 ASP A 137       3.911  14.083  -0.690  1.00  2.800          O  
ATOM   1959  H   ASP A 137       4.034  13.690  -5.303  1.00  2.410          H  
ATOM   1960  HA  ASP A 137       3.874  11.690  -3.323  1.00  2.400          H  
ATOM   1961 1HB  ASP A 137       5.239  13.867  -3.433  1.00  3.360          H  
ATOM   1962 2HB  ASP A 137       3.778  14.702  -2.957  1.00  3.360          H  
ATOM   1963  N   LEU A 138       1.246  13.723  -3.458  1.00  1.830          N  
ATOM   1964  CA  LEU A 138      -0.148  13.803  -3.052  1.00  1.910          C  
ATOM   1965  C   LEU A 138      -0.943  12.606  -3.570  1.00  1.920          C  
ATOM   1966  O   LEU A 138      -1.829  12.108  -2.869  1.00  1.990          O  
ATOM   1967  CB  LEU A 138      -0.754  15.131  -3.501  1.00  2.640          C  
ATOM   1968  CG  LEU A 138      -0.240  16.402  -2.741  1.00  2.640          C  
ATOM   1969  CD1 LEU A 138      -0.747  17.639  -3.455  1.00  2.640          C  
ATOM   1970  CD2 LEU A 138      -0.744  16.390  -1.268  1.00  2.640          C  
ATOM   1971  H   LEU A 138       1.663  14.462  -4.029  1.00  2.200          H  
ATOM   1972  HA  LEU A 138      -0.177  13.756  -1.970  1.00  2.290          H  
ATOM   1973 1HB  LEU A 138      -0.516  15.265  -4.561  1.00  3.170          H  
ATOM   1974 2HB  LEU A 138      -1.835  15.077  -3.394  1.00  3.170          H  
ATOM   1975  HG  LEU A 138       0.851  16.422  -2.751  1.00  3.170          H  
ATOM   1976 1HD1 LEU A 138      -0.388  18.528  -2.946  1.00  3.170          H  
ATOM   1977 2HD1 LEU A 138      -0.374  17.639  -4.484  1.00  3.170          H  
ATOM   1978 3HD1 LEU A 138      -1.834  17.640  -3.462  1.00  3.170          H  
ATOM   1979 1HD2 LEU A 138      -0.390  17.281  -0.760  1.00  3.170          H  
ATOM   1980 2HD2 LEU A 138      -1.833  16.378  -1.255  1.00  3.170          H  
ATOM   1981 3HD2 LEU A 138      -0.373  15.522  -0.734  1.00  3.170          H  
ATOM   1982  N   GLY A 139      -0.659  12.144  -4.796  1.00  2.000          N  
ATOM   1983  CA  GLY A 139      -1.342  10.951  -5.300  1.00  2.260          C  
ATOM   1984  C   GLY A 139      -1.037   9.741  -4.398  1.00  2.220          C  
ATOM   1985  O   GLY A 139      -1.921   8.914  -4.122  1.00  2.430          O  
ATOM   1986  H   GLY A 139       0.001  12.649  -5.400  1.00  2.400          H  
ATOM   1987 1HA  GLY A 139      -2.418  11.130  -5.338  1.00  2.710          H  
ATOM   1988 2HA  GLY A 139      -1.005  10.750  -6.317  1.00  2.710          H  
ATOM   1989  N   ARG A 140       0.219   9.652  -3.930  1.00  2.040          N  
ATOM   1990  CA  ARG A 140       0.642   8.583  -3.024  1.00  2.150          C  
ATOM   1991  C   ARG A 140      -0.097   8.710  -1.688  1.00  2.090          C  
ATOM   1992  O   ARG A 140      -0.465   7.706  -1.082  1.00  2.360          O  
ATOM   1993  CB  ARG A 140       2.154   8.579  -2.819  1.00  2.970          C  
ATOM   1994  CG  ARG A 140       3.008   8.381  -4.101  1.00  2.970          C  
ATOM   1995  CD  ARG A 140       2.957   7.023  -4.679  1.00  2.970          C  
ATOM   1996  NE  ARG A 140       1.740   6.738  -5.469  1.00  2.970          N  
ATOM   1997  CZ  ARG A 140       1.464   7.174  -6.723  1.00  2.970          C  
ATOM   1998  NH1 ARG A 140       2.307   7.941  -7.382  1.00  2.970          N  
ATOM   1999  NH2 ARG A 140       0.323   6.815  -7.297  1.00  2.970          N  
ATOM   2000  H   ARG A 140       0.899  10.339  -4.282  1.00  2.450          H  
ATOM   2001  HA  ARG A 140       0.353   7.630  -3.452  1.00  2.580          H  
ATOM   2002 1HB  ARG A 140       2.468   9.506  -2.360  1.00  3.560          H  
ATOM   2003 2HB  ARG A 140       2.418   7.773  -2.136  1.00  3.560          H  
ATOM   2004 1HG  ARG A 140       2.695   9.065  -4.848  1.00  3.560          H  
ATOM   2005 2HG  ARG A 140       4.041   8.578  -3.843  1.00  3.560          H  
ATOM   2006 1HD  ARG A 140       3.826   6.867  -5.315  1.00  3.560          H  
ATOM   2007 2HD  ARG A 140       2.992   6.333  -3.868  1.00  3.560          H  
ATOM   2008  HE  ARG A 140       1.050   6.144  -5.031  1.00  3.560          H  
ATOM   2009 1HH1 ARG A 140       3.176   8.222  -6.957  1.00  3.560          H  
ATOM   2010 2HH1 ARG A 140       2.083   8.251  -8.317  1.00  3.560          H  
ATOM   2011 1HH2 ARG A 140      -0.330   6.224  -6.801  1.00  3.560          H  
ATOM   2012 2HH2 ARG A 140       0.102   7.130  -8.230  1.00  3.560          H  
ATOM   2013  N   VAL A 141      -0.347   9.944  -1.234  1.00  1.860          N  
ATOM   2014  CA  VAL A 141      -1.090  10.130   0.009  1.00  1.950          C  
ATOM   2015  C   VAL A 141      -2.499   9.557  -0.188  1.00  2.150          C  
ATOM   2016  O   VAL A 141      -2.970   8.776   0.649  1.00  2.380          O  
ATOM   2017  CB  VAL A 141      -1.200  11.639   0.403  1.00  2.690          C  
ATOM   2018  CG1 VAL A 141      -2.139  11.816   1.593  1.00  2.690          C  
ATOM   2019  CG2 VAL A 141       0.153  12.207   0.752  1.00  2.690          C  
ATOM   2020  H   VAL A 141       0.050  10.732  -1.753  1.00  2.230          H  
ATOM   2021  HA  VAL A 141      -0.593   9.588   0.806  1.00  2.340          H  
ATOM   2022  HB  VAL A 141      -1.613  12.189  -0.431  1.00  3.230          H  
ATOM   2023 1HG1 VAL A 141      -2.212  12.874   1.842  1.00  3.230          H  
ATOM   2024 2HG1 VAL A 141      -3.115  11.446   1.337  1.00  3.230          H  
ATOM   2025 3HG1 VAL A 141      -1.752  11.268   2.453  1.00  3.230          H  
ATOM   2026 1HG2 VAL A 141       0.038  13.252   1.000  1.00  3.230          H  
ATOM   2027 2HG2 VAL A 141       0.551  11.685   1.592  1.00  3.230          H  
ATOM   2028 3HG2 VAL A 141       0.822  12.114  -0.082  1.00  3.230          H  
ATOM   2029  N   GLU A 142      -3.169   9.899  -1.300  1.00  2.200          N  
ATOM   2030  CA  GLU A 142      -4.535   9.425  -1.564  1.00  2.570          C  
ATOM   2031  C   GLU A 142      -4.663   7.908  -1.636  1.00  2.890          C  
ATOM   2032  O   GLU A 142      -5.660   7.343  -1.201  1.00  3.380          O  
ATOM   2033  CB  GLU A 142      -5.087   9.999  -2.864  1.00  3.450          C  
ATOM   2034  CG  GLU A 142      -5.441  11.464  -2.864  1.00  3.450          C  
ATOM   2035  CD  GLU A 142      -5.949  11.906  -4.223  1.00  3.450          C  
ATOM   2036  OE1 GLU A 142      -5.734  11.188  -5.175  1.00  3.450          O  
ATOM   2037  OE2 GLU A 142      -6.580  12.926  -4.301  1.00  3.450          O  
ATOM   2038  H   GLU A 142      -2.718  10.544  -1.963  1.00  2.640          H  
ATOM   2039  HA  GLU A 142      -5.171   9.771  -0.744  1.00  3.080          H  
ATOM   2040 1HB  GLU A 142      -4.355   9.840  -3.657  1.00  4.140          H  
ATOM   2041 2HB  GLU A 142      -5.966   9.459  -3.131  1.00  4.140          H  
ATOM   2042 1HG  GLU A 142      -6.219  11.644  -2.115  1.00  4.140          H  
ATOM   2043 2HG  GLU A 142      -4.562  12.045  -2.591  1.00  4.140          H  
ATOM   2044  N   GLY A 143      -3.667   7.244  -2.221  1.00  2.750          N  
ATOM   2045  CA  GLY A 143      -3.667   5.784  -2.338  1.00  3.210          C  
ATOM   2046  C   GLY A 143      -2.950   5.097  -1.168  1.00  3.000          C  
ATOM   2047  O   GLY A 143      -2.722   3.875  -1.186  1.00  3.390          O  
ATOM   2048  H   GLY A 143      -2.909   7.788  -2.649  1.00  3.300          H  
ATOM   2049 1HA  GLY A 143      -4.694   5.429  -2.392  1.00  3.850          H  
ATOM   2050 2HA  GLY A 143      -3.183   5.506  -3.273  1.00  3.850          H  
ATOM   2051  N   GLY A 144      -2.579   5.891  -0.174  1.00  2.920          N  
ATOM   2052  CA  GLY A 144      -1.819   5.475   0.976  1.00  3.290          C  
ATOM   2053  C   GLY A 144      -2.530   5.855   2.265  1.00  3.780          C  
ATOM   2054  O   GLY A 144      -3.623   5.370   2.587  1.00  3.890          O  
ATOM   2055  H   GLY A 144      -2.811   6.884  -0.195  1.00  3.500          H  
ATOM   2056 1HA  GLY A 144      -1.635   4.407   0.925  1.00  3.950          H  
ATOM   2057 2HA  GLY A 144      -0.854   5.975   0.953  1.00  3.950          H  
ATOM   2058  N   GLY A 145      -1.880   6.742   3.016  1.00  3.890          N  
ATOM   2059  CA  GLY A 145      -2.326   7.188   4.334  1.00  3.890          C  
ATOM   2060  C   GLY A 145      -3.761   7.724   4.359  1.00  3.890          C  
ATOM   2061  O   GLY A 145      -4.435   7.615   5.384  1.00  3.890          O  
ATOM   2062  H   GLY A 145      -1.016   7.103   2.645  1.00  4.670          H  
ATOM   2063 1HA  GLY A 145      -2.230   6.363   5.041  1.00  4.670          H  
ATOM   2064 2HA  GLY A 145      -1.653   7.963   4.683  1.00  4.670          H  
ATOM   2065  N   GLN A 146      -4.233   8.307   3.252  1.00  3.890          N  
ATOM   2066  CA  GLN A 146      -5.591   8.831   3.162  1.00  3.890          C  
ATOM   2067  C   GLN A 146      -6.546   7.970   2.343  1.00  3.890          C  
ATOM   2068  O   GLN A 146      -7.595   8.460   1.960  1.00  3.890          O  
ATOM   2069  CB  GLN A 146      -5.627  10.257   2.598  1.00  5.450          C  
ATOM   2070  CG  GLN A 146      -5.047  11.347   3.476  1.00  5.450          C  
ATOM   2071  CD  GLN A 146      -5.882  11.621   4.789  1.00  5.450          C  
ATOM   2072  OE1 GLN A 146      -5.322  11.704   5.906  1.00  5.450          O  
ATOM   2073  NE2 GLN A 146      -7.209  11.780   4.640  1.00  5.450          N  
ATOM   2074  H   GLN A 146      -3.653   8.408   2.411  1.00  4.670          H  
ATOM   2075  HA  GLN A 146      -5.993   8.874   4.172  1.00  4.670          H  
ATOM   2076 1HB  GLN A 146      -5.092  10.266   1.656  1.00  6.540          H  
ATOM   2077 2HB  GLN A 146      -6.643  10.532   2.375  1.00  6.540          H  
ATOM   2078 1HG  GLN A 146      -4.052  11.038   3.766  1.00  6.540          H  
ATOM   2079 2HG  GLN A 146      -5.001  12.270   2.902  1.00  6.540          H  
ATOM   2080 1HE2 GLN A 146      -7.833  11.973   5.439  1.00  6.540          H  
ATOM   2081 2HE2 GLN A 146      -7.668  11.718   3.728  1.00  6.540          H  
ATOM   2082  N   SER A 147      -6.269   6.694   2.087  1.00  3.890          N  
ATOM   2083  CA  SER A 147      -7.230   5.945   1.260  1.00  3.890          C  
ATOM   2084  C   SER A 147      -8.642   5.884   1.873  1.00  3.890          C  
ATOM   2085  O   SER A 147      -9.644   5.849   1.152  1.00  3.890          O  
ATOM   2086  CB  SER A 147      -6.738   4.527   1.061  1.00  5.450          C  
ATOM   2087  OG  SER A 147      -6.779   3.806   2.269  1.00  5.450          O  
ATOM   2088  H   SER A 147      -5.394   6.260   2.395  1.00  4.670          H  
ATOM   2089  HA  SER A 147      -7.302   6.435   0.292  1.00  4.670          H  
ATOM   2090 1HB  SER A 147      -7.348   4.029   0.312  1.00  6.540          H  
ATOM   2091 2HB  SER A 147      -5.710   4.556   0.685  1.00  6.540          H  
ATOM   2092  HG  SER A 147      -6.435   2.934   2.056  1.00  6.540          H  
ATOM   2093  N   ALA A 148      -8.749   5.947   3.203  1.00  3.890          N  
ATOM   2094  CA  ALA A 148     -10.049   5.945   3.885  1.00  3.890          C  
ATOM   2095  C   ALA A 148     -10.631   7.366   4.007  1.00  3.890          C  
ATOM   2096  O   ALA A 148     -11.724   7.561   4.541  1.00  3.890          O  
ATOM   2097  CB  ALA A 148      -9.912   5.332   5.268  1.00  5.450          C  
ATOM   2098  H   ALA A 148      -7.899   5.938   3.752  1.00  4.670          H  
ATOM   2099  HA  ALA A 148     -10.739   5.346   3.293  1.00  4.670          H  
ATOM   2100 1HB  ALA A 148     -10.887   5.311   5.753  1.00  6.540          H  
ATOM   2101 2HB  ALA A 148      -9.528   4.318   5.176  1.00  6.540          H  
ATOM   2102 3HB  ALA A 148      -9.222   5.933   5.858  1.00  6.540          H  
ATOM   2103  N   GLY A 149      -9.847   8.349   3.579  1.00  3.890          N  
ATOM   2104  CA  GLY A 149     -10.124   9.780   3.650  1.00  3.890          C  
ATOM   2105  C   GLY A 149      -9.667  10.447   2.354  1.00  3.890          C  
ATOM   2106  O   GLY A 149      -8.954  11.455   2.376  1.00  3.890          O  
ATOM   2107  H   GLY A 149      -8.984   8.091   3.108  1.00  4.670          H  
ATOM   2108 1HA  GLY A 149     -11.191   9.946   3.799  1.00  4.670          H  
ATOM   2109 2HA  GLY A 149      -9.606  10.218   4.505  1.00  4.670          H  
ATOM   2110  N   ARG A 150      -9.936   9.812   1.219  1.00  3.890          N  
ATOM   2111  CA  ARG A 150      -9.443  10.332  -0.052  1.00  3.890          C  
ATOM   2112  C   ARG A 150      -9.823  11.791  -0.411  1.00  3.890          C  
ATOM   2113  O   ARG A 150      -8.952  12.500  -0.909  1.00  3.890          O  
ATOM   2114  CB  ARG A 150      -9.832   9.399  -1.205  1.00  5.450          C  
ATOM   2115  CG  ARG A 150      -9.254   9.782  -2.582  1.00  5.450          C  
ATOM   2116  CD  ARG A 150      -9.739   8.868  -3.658  1.00  5.450          C  
ATOM   2117  NE  ARG A 150      -9.282   7.475  -3.497  1.00  5.450          N  
ATOM   2118  CZ  ARG A 150      -8.115   6.950  -3.954  1.00  5.450          C  
ATOM   2119  NH1 ARG A 150      -7.251   7.680  -4.627  1.00  5.450          N  
ATOM   2120  NH2 ARG A 150      -7.857   5.671  -3.729  1.00  5.450          N  
ATOM   2121  H   ARG A 150     -10.495   8.968   1.240  1.00  4.670          H  
ATOM   2122  HA  ARG A 150      -8.353  10.291   0.005  1.00  4.670          H  
ATOM   2123 1HB  ARG A 150      -9.457   8.398  -0.970  1.00  6.540          H  
ATOM   2124 2HB  ARG A 150     -10.898   9.318  -1.314  1.00  6.540          H  
ATOM   2125 1HG  ARG A 150      -9.543  10.798  -2.850  1.00  6.540          H  
ATOM   2126 2HG  ARG A 150      -8.174   9.720  -2.534  1.00  6.540          H  
ATOM   2127 1HD  ARG A 150     -10.829   8.867  -3.646  1.00  6.540          H  
ATOM   2128 2HD  ARG A 150      -9.397   9.237  -4.623  1.00  6.540          H  
ATOM   2129  HE  ARG A 150      -9.894   6.851  -2.988  1.00  6.540          H  
ATOM   2130 1HH1 ARG A 150      -7.433   8.661  -4.810  1.00  6.540          H  
ATOM   2131 2HH1 ARG A 150      -6.389   7.269  -4.960  1.00  6.540          H  
ATOM   2132 1HH2 ARG A 150      -8.521   5.106  -3.218  1.00  6.540          H  
ATOM   2133 2HH2 ARG A 150      -7.007   5.256  -4.076  1.00  6.540          H  
ATOM   2134  N   PRO A 151     -11.083  12.276  -0.217  1.00  3.890          N  
ATOM   2135  CA  PRO A 151     -11.520  13.620  -0.587  1.00  3.890          C  
ATOM   2136  C   PRO A 151     -10.690  14.718   0.068  1.00  3.890          C  
ATOM   2137  O   PRO A 151     -10.451  14.666   1.280  1.00  3.890          O  
ATOM   2138  CB  PRO A 151     -12.970  13.651  -0.070  1.00  5.830          C  
ATOM   2139  CG  PRO A 151     -13.403  12.210  -0.050  1.00  5.830          C  
ATOM   2140  CD  PRO A 151     -12.171  11.457   0.382  1.00  5.830          C  
ATOM   2141  HA  PRO A 151     -11.492  13.717  -1.683  1.00  4.670          H  
ATOM   2142 1HB  PRO A 151     -12.997  14.115   0.927  1.00  7.000          H  
ATOM   2143 2HB  PRO A 151     -13.590  14.281  -0.728  1.00  7.000          H  
ATOM   2144 1HG  PRO A 151     -14.249  12.076   0.644  1.00  7.000          H  
ATOM   2145 2HG  PRO A 151     -13.758  11.905  -1.044  1.00  7.000          H  
ATOM   2146 1HD  PRO A 151     -12.114  11.482   1.475  1.00  7.000          H  
ATOM   2147 2HD  PRO A 151     -12.223  10.453  -0.010  1.00  7.000          H  
ATOM   2148  N   ASP A 152     -10.392  15.770  -0.718  1.00  3.890          N  
ATOM   2149  CA  ASP A 152      -9.619  16.962  -0.334  1.00  3.890          C  
ATOM   2150  C   ASP A 152      -9.872  17.468   1.077  1.00  3.890          C  
ATOM   2151  O   ASP A 152      -8.921  17.739   1.825  1.00  3.890          O  
ATOM   2152  CB  ASP A 152      -9.948  18.145  -1.258  1.00  5.450          C  
ATOM   2153  CG  ASP A 152      -9.464  18.012  -2.692  1.00  5.450          C  
ATOM   2154  OD1 ASP A 152      -8.732  17.109  -2.980  1.00  5.450          O  
ATOM   2155  OD2 ASP A 152      -9.835  18.833  -3.492  1.00  5.450          O  
ATOM   2156  H   ASP A 152     -10.659  15.714  -1.696  1.00  4.670          H  
ATOM   2157  HA  ASP A 152      -8.560  16.716  -0.423  1.00  4.670          H  
ATOM   2158 1HB  ASP A 152     -11.032  18.287  -1.281  1.00  6.540          H  
ATOM   2159 2HB  ASP A 152      -9.522  19.055  -0.836  1.00  6.540          H  
ATOM   2160  N   GLU A 153     -11.154  17.612   1.414  1.00  3.890          N  
ATOM   2161  CA  GLU A 153     -11.626  18.180   2.667  1.00  3.890          C  
ATOM   2162  C   GLU A 153     -11.168  17.453   3.930  1.00  3.890          C  
ATOM   2163  O   GLU A 153     -11.213  18.031   5.014  1.00  3.890          O  
ATOM   2164  CB  GLU A 153     -13.159  18.240   2.671  1.00  5.450          C  
ATOM   2165  CG  GLU A 153     -13.796  19.213   1.651  1.00  5.450          C  
ATOM   2166  CD  GLU A 153     -13.980  18.632   0.258  1.00  5.450          C  
ATOM   2167  OE1 GLU A 153     -13.315  17.667  -0.057  1.00  5.450          O  
ATOM   2168  OE2 GLU A 153     -14.779  19.152  -0.481  1.00  5.450          O  
ATOM   2169  H   GLU A 153     -11.859  17.349   0.719  1.00  4.670          H  
ATOM   2170  HA  GLU A 153     -11.255  19.197   2.718  1.00  4.670          H  
ATOM   2171 1HB  GLU A 153     -13.557  17.244   2.473  1.00  6.540          H  
ATOM   2172 2HB  GLU A 153     -13.503  18.536   3.661  1.00  6.540          H  
ATOM   2173 1HG  GLU A 153     -14.772  19.520   2.028  1.00  6.540          H  
ATOM   2174 2HG  GLU A 153     -13.171  20.103   1.584  1.00  6.540          H  
ATOM   2175  N   ASP A 154     -10.794  16.177   3.821  1.00  3.890          N  
ATOM   2176  CA  ASP A 154     -10.387  15.443   5.011  1.00  3.890          C  
ATOM   2177  C   ASP A 154      -8.933  15.833   5.406  1.00  3.890          C  
ATOM   2178  O   ASP A 154      -8.757  16.477   6.444  1.00  3.890          O  
ATOM   2179  CB  ASP A 154     -10.635  13.924   4.813  1.00  5.450          C  
ATOM   2180  CG  ASP A 154     -10.512  13.042   6.092  1.00  5.450          C  
ATOM   2181  OD1 ASP A 154     -11.422  13.097   6.892  1.00  5.450          O  
ATOM   2182  OD2 ASP A 154      -9.523  12.339   6.250  1.00  5.450          O  
ATOM   2183  H   ASP A 154     -10.767  15.739   2.897  1.00  4.670          H  
ATOM   2184  HA  ASP A 154     -11.035  15.749   5.830  1.00  4.670          H  
ATOM   2185 1HB  ASP A 154     -11.659  13.812   4.458  1.00  6.540          H  
ATOM   2186 2HB  ASP A 154     -10.033  13.504   4.035  1.00  6.540          H  
ATOM   2187  N   PRO A 155      -7.854  15.595   4.589  1.00  3.890          N  
ATOM   2188  CA  PRO A 155      -6.499  15.973   4.951  1.00  3.890          C  
ATOM   2189  C   PRO A 155      -6.364  17.485   5.113  1.00  3.890          C  
ATOM   2190  O   PRO A 155      -5.546  17.945   5.909  1.00  3.890          O  
ATOM   2191  CB  PRO A 155      -5.652  15.444   3.789  1.00  5.830          C  
ATOM   2192  CG  PRO A 155      -6.606  15.338   2.626  1.00  5.830          C  
ATOM   2193  CD  PRO A 155      -7.945  14.981   3.242  1.00  5.830          C  
ATOM   2194  HA  PRO A 155      -6.223  15.462   5.888  1.00  4.670          H  
ATOM   2195 1HB  PRO A 155      -4.815  16.136   3.595  1.00  7.000          H  
ATOM   2196 2HB  PRO A 155      -5.203  14.485   4.069  1.00  7.000          H  
ATOM   2197 1HG  PRO A 155      -6.648  16.286   2.064  1.00  7.000          H  
ATOM   2198 2HG  PRO A 155      -6.260  14.568   1.917  1.00  7.000          H  
ATOM   2199 1HD  PRO A 155      -8.692  15.424   2.648  1.00  7.000          H  
ATOM   2200 2HD  PRO A 155      -8.043  13.902   3.279  1.00  7.000          H  
ATOM   2201  N   LEU A 156      -7.260  18.257   4.464  1.00  3.890          N  
ATOM   2202  CA  LEU A 156      -7.284  19.712   4.542  1.00  3.890          C  
ATOM   2203  C   LEU A 156      -7.134  20.244   5.957  1.00  3.890          C  
ATOM   2204  O   LEU A 156      -6.544  21.308   6.154  1.00  3.890          O  
ATOM   2205  CB  LEU A 156      -8.607  20.224   3.955  1.00  5.450          C  
ATOM   2206  CG  LEU A 156      -8.868  21.754   3.904  1.00  5.450          C  
ATOM   2207  CD1 LEU A 156      -7.826  22.453   3.028  1.00  5.450          C  
ATOM   2208  CD2 LEU A 156     -10.276  21.967   3.345  1.00  5.450          C  
ATOM   2209  H   LEU A 156      -7.918  17.867   3.779  1.00  4.670          H  
ATOM   2210  HA  LEU A 156      -6.458  20.081   3.943  1.00  4.670          H  
ATOM   2211 1HB  LEU A 156      -8.683  19.863   2.943  1.00  6.540          H  
ATOM   2212 2HB  LEU A 156      -9.414  19.783   4.535  1.00  6.540          H  
ATOM   2213  HG  LEU A 156      -8.808  22.175   4.909  1.00  6.540          H  
ATOM   2214 1HD1 LEU A 156      -8.039  23.523   3.001  1.00  6.540          H  
ATOM   2215 2HD1 LEU A 156      -6.833  22.302   3.439  1.00  6.540          H  
ATOM   2216 3HD1 LEU A 156      -7.868  22.050   2.017  1.00  6.540          H  
ATOM   2217 1HD2 LEU A 156     -10.498  23.033   3.308  1.00  6.540          H  
ATOM   2218 2HD2 LEU A 156     -10.339  21.546   2.341  1.00  6.540          H  
ATOM   2219 3HD2 LEU A 156     -11.000  21.467   3.995  1.00  6.540          H  
ATOM   2220  N   ASN A 157      -7.710  19.544   6.937  1.00  3.890          N  
ATOM   2221  CA  ASN A 157      -7.686  20.022   8.311  1.00  3.890          C  
ATOM   2222  C   ASN A 157      -6.286  20.131   8.948  1.00  3.890          C  
ATOM   2223  O   ASN A 157      -6.107  20.922   9.875  1.00  3.890          O  
ATOM   2224  CB  ASN A 157      -8.577  19.135   9.152  1.00  5.450          C  
ATOM   2225  CG  ASN A 157     -10.044  19.384   8.895  1.00  5.450          C  
ATOM   2226  OD1 ASN A 157     -10.458  20.485   8.503  1.00  5.450          O  
ATOM   2227  ND2 ASN A 157     -10.841  18.369   9.092  1.00  5.450          N  
ATOM   2228  H   ASN A 157      -8.164  18.646   6.721  1.00  4.670          H  
ATOM   2229  HA  ASN A 157      -8.106  21.028   8.314  1.00  4.670          H  
ATOM   2230 1HB  ASN A 157      -8.356  18.088   8.927  1.00  6.540          H  
ATOM   2231 2HB  ASN A 157      -8.364  19.298  10.208  1.00  6.540          H  
ATOM   2232 1HD2 ASN A 157     -11.823  18.469   8.928  1.00  6.540          H  
ATOM   2233 2HD2 ASN A 157     -10.474  17.491   9.394  1.00  6.540          H  
ATOM   2234  N   LYS A 158      -5.313  19.303   8.520  1.00  3.890          N  
ATOM   2235  CA  LYS A 158      -3.950  19.317   9.079  1.00  3.890          C  
ATOM   2236  C   LYS A 158      -3.971  19.323  10.611  1.00  3.890          C  
ATOM   2237  O   LYS A 158      -3.225  20.068  11.254  1.00  3.890          O  
ATOM   2238  CB  LYS A 158      -3.163  20.542   8.584  1.00  5.450          C  
ATOM   2239  CG  LYS A 158      -2.988  20.635   7.074  1.00  5.450          C  
ATOM   2240  CD  LYS A 158      -2.072  21.807   6.690  1.00  5.450          C  
ATOM   2241  CE  LYS A 158      -1.898  21.917   5.178  1.00  5.450          C  
ATOM   2242  NZ  LYS A 158      -3.134  22.439   4.508  1.00  5.450          N  
ATOM   2243  H   LYS A 158      -5.495  18.663   7.739  1.00  4.670          H  
ATOM   2244  HA  LYS A 158      -3.434  18.412   8.748  1.00  4.670          H  
ATOM   2245 1HB  LYS A 158      -3.660  21.452   8.922  1.00  6.540          H  
ATOM   2246 2HB  LYS A 158      -2.169  20.528   9.025  1.00  6.540          H  
ATOM   2247 1HG  LYS A 158      -2.555  19.701   6.705  1.00  6.540          H  
ATOM   2248 2HG  LYS A 158      -3.968  20.761   6.618  1.00  6.540          H  
ATOM   2249 1HD  LYS A 158      -2.495  22.737   7.070  1.00  6.540          H  
ATOM   2250 2HD  LYS A 158      -1.093  21.660   7.145  1.00  6.540          H  
ATOM   2251 1HE  LYS A 158      -1.064  22.585   4.960  1.00  6.540          H  
ATOM   2252 2HE  LYS A 158      -1.671  20.929   4.777  1.00  6.540          H  
ATOM   2253 1HZ  LYS A 158      -2.982  22.493   3.511  1.00  6.540          H  
ATOM   2254 2HZ  LYS A 158      -3.918  21.816   4.697  1.00  6.540          H  
ATOM   2255 3HZ  LYS A 158      -3.350  23.360   4.864  1.00  6.540          H  
ATOM   2256  N   SER A 159      -4.825  18.515  11.221  1.00  3.890          N  
ATOM   2257  CA  SER A 159      -4.945  18.561  12.670  1.00  3.890          C  
ATOM   2258  C   SER A 159      -4.049  17.618  13.467  1.00  3.890          C  
ATOM   2259  O   SER A 159      -3.795  17.865  14.645  1.00  3.890          O  
ATOM   2260  CB  SER A 159      -6.391  18.317  13.025  1.00  5.450          C  
ATOM   2261  OG  SER A 159      -6.786  17.038  12.633  1.00  5.450          O  
ATOM   2262  H   SER A 159      -5.405  17.891  10.682  1.00  4.670          H  
ATOM   2263  HA  SER A 159      -4.704  19.577  12.981  1.00  4.670          H  
ATOM   2264 1HB  SER A 159      -6.525  18.433  14.102  1.00  6.540          H  
ATOM   2265 2HB  SER A 159      -7.015  19.061  12.533  1.00  6.540          H  
ATOM   2266  HG  SER A 159      -7.715  16.971  12.853  1.00  6.540          H  
ATOM   2267  N   VAL A 160      -3.565  16.536  12.858  1.00  3.890          N  
ATOM   2268  CA  VAL A 160      -2.806  15.583  13.653  1.00  3.890          C  
ATOM   2269  C   VAL A 160      -1.450  15.196  12.997  1.00  3.890          C  
ATOM   2270  O   VAL A 160      -1.466  14.692  11.870  1.00  3.890          O  
ATOM   2271  CB  VAL A 160      -3.678  14.328  13.867  1.00  5.450          C  
ATOM   2272  CG1 VAL A 160      -2.950  13.357  14.686  1.00  5.450          C  
ATOM   2273  CG2 VAL A 160      -5.001  14.702  14.524  1.00  5.450          C  
ATOM   2274  H   VAL A 160      -3.751  16.376  11.878  1.00  4.670          H  
ATOM   2275  HA  VAL A 160      -2.656  16.037  14.621  1.00  4.670          H  
ATOM   2276  HB  VAL A 160      -3.881  13.860  12.905  1.00  6.540          H  
ATOM   2277 1HG1 VAL A 160      -3.541  12.491  14.831  1.00  6.540          H  
ATOM   2278 2HG1 VAL A 160      -2.065  13.094  14.199  1.00  6.540          H  
ATOM   2279 3HG1 VAL A 160      -2.726  13.784  15.646  1.00  6.540          H  
ATOM   2280 1HG2 VAL A 160      -5.594  13.825  14.647  1.00  6.540          H  
ATOM   2281 2HG2 VAL A 160      -4.821  15.164  15.488  1.00  6.540          H  
ATOM   2282 3HG2 VAL A 160      -5.541  15.381  13.907  1.00  6.540          H  
ATOM   2283  N   PRO A 161      -0.280  15.360  13.688  1.00  3.890          N  
ATOM   2284  CA  PRO A 161       1.083  15.030  13.229  1.00  3.890          C  
ATOM   2285  C   PRO A 161       1.372  13.538  13.087  1.00  3.890          C  
ATOM   2286  O   PRO A 161       2.326  13.130  12.428  1.00  3.890          O  
ATOM   2287  CB  PRO A 161       1.963  15.650  14.319  1.00  5.830          C  
ATOM   2288  CG  PRO A 161       1.108  15.686  15.554  1.00  5.830          C  
ATOM   2289  CD  PRO A 161      -0.307  15.928  15.065  1.00  5.830          C  
ATOM   2290  HA  PRO A 161       1.273  15.519  12.285  1.00  4.670          H  
ATOM   2291 1HB  PRO A 161       2.871  15.040  14.453  1.00  7.000          H  
ATOM   2292 2HB  PRO A 161       2.294  16.648  13.998  1.00  7.000          H  
ATOM   2293 1HG  PRO A 161       1.215  14.747  16.131  1.00  7.000          H  
ATOM   2294 2HG  PRO A 161       1.461  16.491  16.207  1.00  7.000          H  
ATOM   2295 1HD  PRO A 161      -0.972  15.364  15.738  1.00  7.000          H  
ATOM   2296 2HD  PRO A 161      -0.543  17.010  15.043  1.00  7.000          H  
ATOM   2297  N   ALA A 162       0.551  12.745  13.737  1.00  3.890          N  
ATOM   2298  CA  ALA A 162       0.649  11.297  13.798  1.00  3.890          C  
ATOM   2299  C   ALA A 162      -0.760  10.754  13.863  1.00  3.890          C  
ATOM   2300  O   ALA A 162      -1.302  10.603  14.962  1.00  3.890          O  
ATOM   2301  CB  ALA A 162       1.460  10.881  15.001  1.00  5.450          C  
ATOM   2302  H   ALA A 162      -0.210  13.167  14.243  1.00  4.670          H  
ATOM   2303  HA  ALA A 162       1.116  10.933  12.885  1.00  4.670          H  
ATOM   2304 1HB  ALA A 162       1.525   9.807  15.060  1.00  6.540          H  
ATOM   2305 2HB  ALA A 162       2.457  11.302  14.910  1.00  6.540          H  
ATOM   2306 3HB  ALA A 162       0.987  11.254  15.884  1.00  6.540          H  
ATOM   2307  N   GLY A 163      -1.407  10.567  12.715  1.00  3.890          N  
ATOM   2308  CA  GLY A 163      -2.826  10.264  12.686  1.00  3.890          C  
ATOM   2309  C   GLY A 163      -3.139   8.851  13.114  1.00  3.890          C  
ATOM   2310  O   GLY A 163      -2.249   8.091  13.517  1.00  3.890          O  
ATOM   2311  H   GLY A 163      -0.937  10.624  11.814  1.00  4.670          H  
ATOM   2312 1HA  GLY A 163      -3.374  10.954  13.310  1.00  4.670          H  
ATOM   2313 2HA  GLY A 163      -3.190  10.413  11.668  1.00  4.670          H  
ATOM   2314  N   ARG A 164      -4.418   8.519  13.021  1.00  3.890          N  
ATOM   2315  CA  ARG A 164      -4.953   7.232  13.445  1.00  3.890          C  
ATOM   2316  C   ARG A 164      -4.659   6.055  12.551  1.00  3.720          C  
ATOM   2317  O   ARG A 164      -4.463   6.183  11.339  1.00  3.890          O  
ATOM   2318  CB  ARG A 164      -6.464   7.271  13.524  1.00  5.450          C  
ATOM   2319  CG  ARG A 164      -7.207   7.356  12.165  1.00  5.450          C  
ATOM   2320  CD  ARG A 164      -8.636   7.051  12.316  1.00  5.450          C  
ATOM   2321  NE  ARG A 164      -9.373   7.247  11.062  1.00  5.450          N  
ATOM   2322  CZ  ARG A 164      -9.582   6.339  10.077  1.00  5.450          C  
ATOM   2323  NH1 ARG A 164      -9.127   5.103  10.169  1.00  5.450          N  
ATOM   2324  NH2 ARG A 164     -10.263   6.709   9.004  1.00  5.450          N  
ATOM   2325  H   ARG A 164      -5.053   9.252  12.704  1.00  4.670          H  
ATOM   2326  HA  ARG A 164      -4.554   7.015  14.433  1.00  4.670          H  
ATOM   2327 1HB  ARG A 164      -6.834   6.406  14.071  1.00  6.540          H  
ATOM   2328 2HB  ARG A 164      -6.735   8.156  14.069  1.00  6.540          H  
ATOM   2329 1HG  ARG A 164      -7.123   8.370  11.771  1.00  6.540          H  
ATOM   2330 2HG  ARG A 164      -6.821   6.656  11.442  1.00  6.540          H  
ATOM   2331 1HD  ARG A 164      -8.767   6.025  12.647  1.00  6.540          H  
ATOM   2332 2HD  ARG A 164      -9.048   7.712  13.060  1.00  6.540          H  
ATOM   2333  HE  ARG A 164      -9.746   8.187  10.922  1.00  6.540          H  
ATOM   2334 1HH1 ARG A 164      -8.617   4.816  10.988  1.00  6.540          H  
ATOM   2335 2HH1 ARG A 164      -9.300   4.444   9.423  1.00  6.540          H  
ATOM   2336 1HH2 ARG A 164     -10.613   7.657   8.934  1.00  6.540          H  
ATOM   2337 2HH2 ARG A 164     -10.436   6.054   8.261  1.00  6.540          H  
ATOM   2338  N   TYR A 165      -4.768   4.894  13.163  1.00  3.650          N  
ATOM   2339  CA  TYR A 165      -4.734   3.608  12.516  1.00  3.830          C  
ATOM   2340  C   TYR A 165      -5.763   2.764  13.268  1.00  3.890          C  
ATOM   2341  O   TYR A 165      -6.490   3.296  14.126  1.00  3.890          O  
ATOM   2342  CB  TYR A 165      -3.315   3.019  12.485  1.00  5.290          C  
ATOM   2343  CG  TYR A 165      -3.226   1.704  11.731  1.00  5.290          C  
ATOM   2344  CD1 TYR A 165      -3.483   1.679  10.376  1.00  5.290          C  
ATOM   2345  CD2 TYR A 165      -2.878   0.534  12.384  1.00  5.290          C  
ATOM   2346  CE1 TYR A 165      -3.416   0.501   9.680  1.00  5.290          C  
ATOM   2347  CE2 TYR A 165      -2.805  -0.649  11.674  1.00  5.290          C  
ATOM   2348  CZ  TYR A 165      -3.074  -0.665  10.326  1.00  5.290          C  
ATOM   2349  OH  TYR A 165      -2.997  -1.846   9.613  1.00  5.290          O  
ATOM   2350  H   TYR A 165      -4.817   4.883  14.189  1.00  4.380          H  
ATOM   2351  HA  TYR A 165      -5.080   3.714  11.490  1.00  4.600          H  
ATOM   2352 1HB  TYR A 165      -2.638   3.731  12.013  1.00  6.350          H  
ATOM   2353 2HB  TYR A 165      -2.962   2.855  13.504  1.00  6.350          H  
ATOM   2354  HD1 TYR A 165      -3.748   2.598   9.853  1.00  6.350          H  
ATOM   2355  HD2 TYR A 165      -2.667   0.542  13.455  1.00  6.350          H  
ATOM   2356  HE1 TYR A 165      -3.624   0.494   8.614  1.00  6.350          H  
ATOM   2357  HE2 TYR A 165      -2.533  -1.569  12.187  1.00  6.350          H  
ATOM   2358  HH  TYR A 165      -2.735  -2.556  10.205  1.00  6.350          H  
ATOM   2359  N   PHE A 166      -5.920   1.516  12.862  1.00  3.890          N  
ATOM   2360  CA  PHE A 166      -6.883   0.600  13.433  1.00  3.890          C  
ATOM   2361  C   PHE A 166      -6.328  -0.785  13.764  1.00  3.890          C  
ATOM   2362  O   PHE A 166      -5.349  -1.246  13.180  1.00  3.890          O  
ATOM   2363  CB  PHE A 166      -8.025   0.467  12.439  1.00  5.450          C  
ATOM   2364  CG  PHE A 166      -7.538   0.034  11.058  1.00  5.450          C  
ATOM   2365  CD1 PHE A 166      -7.376  -1.291  10.695  1.00  5.450          C  
ATOM   2366  CD2 PHE A 166      -7.241   1.000  10.110  1.00  5.450          C  
ATOM   2367  CE1 PHE A 166      -6.938  -1.647   9.451  1.00  5.450          C  
ATOM   2368  CE2 PHE A 166      -6.802   0.648   8.860  1.00  5.450          C  
ATOM   2369  CZ  PHE A 166      -6.651  -0.682   8.529  1.00  5.450          C  
ATOM   2370  H   PHE A 166      -5.323   1.156  12.130  1.00  4.670          H  
ATOM   2371  HA  PHE A 166      -7.263   1.036  14.359  1.00  4.670          H  
ATOM   2372 1HB  PHE A 166      -8.722  -0.282  12.806  1.00  6.540          H  
ATOM   2373 2HB  PHE A 166      -8.560   1.406  12.353  1.00  6.540          H  
ATOM   2374  HD1 PHE A 166      -7.584  -2.055  11.395  1.00  6.540          H  
ATOM   2375  HD2 PHE A 166      -7.357   2.051  10.369  1.00  6.540          H  
ATOM   2376  HE1 PHE A 166      -6.814  -2.701   9.199  1.00  6.540          H  
ATOM   2377  HE2 PHE A 166      -6.571   1.418   8.131  1.00  6.540          H  
ATOM   2378  HZ  PHE A 166      -6.301  -0.965   7.539  1.00  6.540          H  
ATOM   2379  N   ALA A 167      -6.985  -1.454  14.701  1.00  3.890          N  
ATOM   2380  CA  ALA A 167      -6.690  -2.840  15.042  1.00  3.890          C  
ATOM   2381  C   ALA A 167      -7.121  -3.663  13.852  1.00  3.890          C  
ATOM   2382  O   ALA A 167      -8.072  -3.273  13.188  1.00  3.890          O  
ATOM   2383  CB  ALA A 167      -7.408  -3.257  16.300  1.00  5.450          C  
ATOM   2384  H   ALA A 167      -7.770  -0.981  15.154  1.00  4.670          H  
ATOM   2385  HA  ALA A 167      -5.615  -2.957  15.179  1.00  4.670          H  
ATOM   2386 1HB  ALA A 167      -7.198  -4.281  16.520  1.00  6.540          H  
ATOM   2387 2HB  ALA A 167      -7.078  -2.632  17.125  1.00  6.540          H  
ATOM   2388 3HB  ALA A 167      -8.472  -3.134  16.153  1.00  6.540          H  
ATOM   2389  N   ALA A 168      -6.561  -4.859  13.657  1.00  3.890          N  
ATOM   2390  CA  ALA A 168      -6.866  -5.741  12.505  1.00  3.890          C  
ATOM   2391  C   ALA A 168      -8.365  -6.057  12.335  1.00  3.890          C  
ATOM   2392  O   ALA A 168      -8.812  -6.433  11.249  1.00  3.890          O  
ATOM   2393  CB  ALA A 168      -6.088  -7.038  12.645  1.00  5.450          C  
ATOM   2394  H   ALA A 168      -5.817  -5.128  14.285  1.00  4.670          H  
ATOM   2395  HA  ALA A 168      -6.532  -5.229  11.603  1.00  4.670          H  
ATOM   2396 1HB  ALA A 168      -6.276  -7.666  11.774  1.00  6.540          H  
ATOM   2397 2HB  ALA A 168      -5.024  -6.819  12.707  1.00  6.540          H  
ATOM   2398 3HB  ALA A 168      -6.396  -7.557  13.532  1.00  6.540          H  
ATOM   2399  N   LEU A 169      -9.146  -5.850  13.389  1.00  3.890          N  
ATOM   2400  CA  LEU A 169     -10.597  -6.059  13.426  1.00  3.890          C  
ATOM   2401  C   LEU A 169     -11.291  -4.887  12.710  1.00  3.890          C  
ATOM   2402  O   LEU A 169     -12.509  -4.882  12.523  1.00  3.890          O  
ATOM   2403  CB  LEU A 169     -11.086  -6.056  14.878  1.00  5.450          C  
ATOM   2404  CG  LEU A 169     -12.544  -6.492  15.196  1.00  5.450          C  
ATOM   2405  CD1 LEU A 169     -12.772  -7.942  14.796  1.00  5.450          C  
ATOM   2406  CD2 LEU A 169     -12.775  -6.302  16.685  1.00  5.450          C  
ATOM   2407  H   LEU A 169      -8.694  -5.517  14.226  1.00  4.670          H  
ATOM   2408  HA  LEU A 169     -10.828  -6.989  12.917  1.00  4.670          H  
ATOM   2409 1HB  LEU A 169     -10.438  -6.658  15.472  1.00  6.540          H  
ATOM   2410 2HB  LEU A 169     -10.999  -5.032  15.224  1.00  6.540          H  
ATOM   2411  HG  LEU A 169     -13.247  -5.872  14.643  1.00  6.540          H  
ATOM   2412 1HD1 LEU A 169     -13.795  -8.226  15.039  1.00  6.540          H  
ATOM   2413 2HD1 LEU A 169     -12.613  -8.076  13.732  1.00  6.540          H  
ATOM   2414 3HD1 LEU A 169     -12.085  -8.564  15.355  1.00  6.540          H  
ATOM   2415 1HD2 LEU A 169     -13.792  -6.588  16.942  1.00  6.540          H  
ATOM   2416 2HD2 LEU A 169     -12.079  -6.916  17.250  1.00  6.540          H  
ATOM   2417 3HD2 LEU A 169     -12.619  -5.256  16.950  1.00  6.540          H  
ATOM   2418  N   ARG A 170     -10.479  -3.882  12.353  1.00  3.890          N  
ATOM   2419  CA  ARG A 170     -10.816  -2.582  11.795  1.00  3.890          C  
ATOM   2420  C   ARG A 170     -11.510  -1.779  12.869  1.00  3.890          C  
ATOM   2421  O   ARG A 170     -12.512  -1.098  12.654  1.00  3.890          O  
ATOM   2422  CB  ARG A 170     -11.617  -2.705  10.507  1.00  5.450          C  
ATOM   2423  CG  ARG A 170     -10.741  -2.829   9.249  1.00  5.450          C  
ATOM   2424  CD  ARG A 170      -9.893  -4.077   9.226  1.00  5.450          C  
ATOM   2425  NE  ARG A 170      -9.182  -4.193   7.961  1.00  5.450          N  
ATOM   2426  CZ  ARG A 170      -8.236  -5.115   7.645  1.00  5.450          C  
ATOM   2427  NH1 ARG A 170      -7.851  -6.049   8.505  1.00  5.450          N  
ATOM   2428  NH2 ARG A 170      -7.686  -5.072   6.437  1.00  5.450          N  
ATOM   2429  H   ARG A 170      -9.498  -4.019  12.532  1.00  4.670          H  
ATOM   2430  HA  ARG A 170      -9.896  -2.067  11.544  1.00  4.670          H  
ATOM   2431 1HB  ARG A 170     -12.274  -3.561  10.527  1.00  6.540          H  
ATOM   2432 2HB  ARG A 170     -12.239  -1.821  10.378  1.00  6.540          H  
ATOM   2433 1HG  ARG A 170     -11.381  -2.844   8.368  1.00  6.540          H  
ATOM   2434 2HG  ARG A 170     -10.074  -1.970   9.193  1.00  6.540          H  
ATOM   2435 1HD  ARG A 170      -9.149  -4.027  10.018  1.00  6.540          H  
ATOM   2436 2HD  ARG A 170     -10.518  -4.961   9.364  1.00  6.540          H  
ATOM   2437  HE  ARG A 170      -9.418  -3.517   7.249  1.00  6.540          H  
ATOM   2438 1HH1 ARG A 170      -8.262  -6.115   9.454  1.00  6.540          H  
ATOM   2439 2HH1 ARG A 170      -7.148  -6.720   8.236  1.00  6.540          H  
ATOM   2440 1HH2 ARG A 170      -7.974  -4.363   5.776  1.00  6.540          H  
ATOM   2441 2HH2 ARG A 170      -6.980  -5.745   6.176  1.00  6.540          H  
ATOM   2442  N   GLY A 171     -10.925  -1.911  14.058  1.00  3.890          N  
ATOM   2443  CA  GLY A 171     -11.344  -1.205  15.254  1.00  3.890          C  
ATOM   2444  C   GLY A 171     -10.504   0.071  15.402  1.00  3.490          C  
ATOM   2445  O   GLY A 171      -9.275   0.007  15.414  1.00  3.580          O  
ATOM   2446  H   GLY A 171     -10.089  -2.494  14.063  1.00  4.670          H  
ATOM   2447 1HA  GLY A 171     -12.411  -1.018  15.215  1.00  4.670          H  
ATOM   2448 2HA  GLY A 171     -11.176  -1.855  16.113  1.00  4.670          H  
ATOM   2449  N   PRO A 172     -11.087   1.258  15.564  1.00  3.350          N  
ATOM   2450  CA  PRO A 172     -10.352   2.503  15.748  1.00  3.270          C  
ATOM   2451  C   PRO A 172      -9.435   2.426  16.969  1.00  3.170          C  
ATOM   2452  O   PRO A 172      -9.873   1.910  17.999  1.00  3.340          O  
ATOM   2453  CB  PRO A 172     -11.496   3.509  15.969  1.00  4.910          C  
ATOM   2454  CG  PRO A 172     -12.700   2.897  15.304  1.00  4.910          C  
ATOM   2455  CD  PRO A 172     -12.553   1.412  15.507  1.00  4.910          C  
ATOM   2456  HA  PRO A 172      -9.775   2.736  14.833  1.00  3.920          H  
ATOM   2457 1HB  PRO A 172     -11.623   3.682  17.049  1.00  5.890          H  
ATOM   2458 2HB  PRO A 172     -11.264   4.475  15.512  1.00  5.890          H  
ATOM   2459 1HG  PRO A 172     -13.621   3.299  15.745  1.00  5.890          H  
ATOM   2460 2HG  PRO A 172     -12.715   3.180  14.239  1.00  5.890          H  
ATOM   2461 1HD  PRO A 172     -13.026   1.090  16.448  1.00  5.890          H  
ATOM   2462 2HD  PRO A 172     -12.982   0.926  14.614  1.00  5.890          H  
ATOM   2463  N   GLU A 173      -8.226   3.008  16.900  1.00  3.150          N  
ATOM   2464  CA  GLU A 173      -7.315   3.045  18.057  1.00  3.250          C  
ATOM   2465  C   GLU A 173      -7.786   3.877  19.259  1.00  2.890          C  
ATOM   2466  O   GLU A 173      -8.379   3.345  20.195  1.00  3.080          O  
ATOM   2467  CB  GLU A 173      -5.941   3.585  17.652  1.00  4.510          C  
ATOM   2468  CG  GLU A 173      -5.062   2.675  16.834  1.00  4.510          C  
ATOM   2469  CD  GLU A 173      -3.903   3.421  16.301  1.00  4.510          C  
ATOM   2470  OE1 GLU A 173      -4.081   4.579  15.978  1.00  4.510          O  
ATOM   2471  OE2 GLU A 173      -2.829   2.895  16.248  1.00  4.510          O  
ATOM   2472  H   GLU A 173      -7.876   3.348  15.996  1.00  3.780          H  
ATOM   2473  HA  GLU A 173      -7.209   2.020  18.390  1.00  3.900          H  
ATOM   2474 1HB  GLU A 173      -6.077   4.494  17.070  1.00  5.410          H  
ATOM   2475 2HB  GLU A 173      -5.379   3.852  18.550  1.00  5.410          H  
ATOM   2476 1HG  GLU A 173      -4.679   1.895  17.449  1.00  5.410          H  
ATOM   2477 2HG  GLU A 173      -5.624   2.203  16.055  1.00  5.410          H  
ATOM   2478  N   LEU A 174      -7.508   5.186  19.249  1.00  2.700          N  
ATOM   2479  CA  LEU A 174      -7.884   6.020  20.393  1.00  2.510          C  
ATOM   2480  C   LEU A 174      -9.395   5.950  20.634  1.00  2.400          C  
ATOM   2481  O   LEU A 174     -10.204   6.060  19.699  1.00  2.440          O  
ATOM   2482  CB  LEU A 174      -7.463   7.482  20.182  1.00  3.590          C  
ATOM   2483  CG  LEU A 174      -5.947   7.809  20.062  1.00  3.590          C  
ATOM   2484  CD1 LEU A 174      -5.814   9.296  19.724  1.00  3.590          C  
ATOM   2485  CD2 LEU A 174      -5.185   7.474  21.355  1.00  3.590          C  
ATOM   2486  H   LEU A 174      -6.996   5.584  18.477  1.00  3.240          H  
ATOM   2487  HA  LEU A 174      -7.390   5.634  21.274  1.00  3.010          H  
ATOM   2488 1HB  LEU A 174      -7.913   7.837  19.311  1.00  4.310          H  
ATOM   2489 2HB  LEU A 174      -7.856   8.056  21.007  1.00  4.310          H  
ATOM   2490  HG  LEU A 174      -5.524   7.236  19.245  1.00  4.310          H  
ATOM   2491 1HD1 LEU A 174      -4.759   9.550  19.607  1.00  4.310          H  
ATOM   2492 2HD1 LEU A 174      -6.343   9.509  18.797  1.00  4.310          H  
ATOM   2493 3HD1 LEU A 174      -6.244   9.892  20.527  1.00  4.310          H  
ATOM   2494 1HD2 LEU A 174      -4.135   7.723  21.222  1.00  4.310          H  
ATOM   2495 2HD2 LEU A 174      -5.571   8.044  22.174  1.00  4.310          H  
ATOM   2496 3HD2 LEU A 174      -5.273   6.413  21.584  1.00  4.310          H  
ATOM   2497  N   ASP A 175      -9.764   5.799  21.915  1.00  2.390          N  
ATOM   2498  CA  ASP A 175     -11.172   5.643  22.328  1.00  2.430          C  
ATOM   2499  C   ASP A 175     -11.555   6.275  23.680  1.00  2.470          C  
ATOM   2500  O   ASP A 175     -10.863   6.069  24.680  1.00  2.580          O  
ATOM   2501  CB  ASP A 175     -11.477   4.125  22.368  1.00  3.390          C  
ATOM   2502  CG  ASP A 175     -12.938   3.729  22.697  1.00  3.390          C  
ATOM   2503  OD1 ASP A 175     -13.364   3.999  23.827  1.00  3.390          O  
ATOM   2504  OD2 ASP A 175     -13.585   3.109  21.879  1.00  3.390          O  
ATOM   2505  H   ASP A 175      -9.001   5.692  22.593  1.00  2.870          H  
ATOM   2506  HA  ASP A 175     -11.795   6.109  21.564  1.00  2.920          H  
ATOM   2507 1HB  ASP A 175     -11.212   3.697  21.393  1.00  4.060          H  
ATOM   2508 2HB  ASP A 175     -10.821   3.657  23.101  1.00  4.060          H  
ATOM   2509  N   GLU A 176     -12.625   7.101  23.691  1.00  2.590          N  
ATOM   2510  CA  GLU A 176     -13.124   7.715  24.942  1.00  2.820          C  
ATOM   2511  C   GLU A 176     -14.559   7.253  25.236  1.00  2.920          C  
ATOM   2512  O   GLU A 176     -15.365   7.987  25.817  1.00  3.140          O  
ATOM   2513  CB  GLU A 176     -13.077   9.246  24.895  1.00  3.860          C  
ATOM   2514  CG  GLU A 176     -13.978   9.907  23.871  1.00  3.860          C  
ATOM   2515  CD  GLU A 176     -13.883  11.415  23.889  1.00  3.860          C  
ATOM   2516  OE1 GLU A 176     -13.350  11.954  24.826  1.00  3.860          O  
ATOM   2517  OE2 GLU A 176     -14.354  12.023  22.961  1.00  3.860          O  
ATOM   2518  H   GLU A 176     -13.132   7.279  22.812  1.00  3.110          H  
ATOM   2519  HA  GLU A 176     -12.492   7.389  25.775  1.00  3.380          H  
ATOM   2520 1HB  GLU A 176     -13.317   9.647  25.882  1.00  4.630          H  
ATOM   2521 2HB  GLU A 176     -12.067   9.546  24.662  1.00  4.630          H  
ATOM   2522 1HG  GLU A 176     -13.699   9.542  22.898  1.00  4.630          H  
ATOM   2523 2HG  GLU A 176     -15.011   9.628  24.038  1.00  4.630          H  
ATOM   2524  N   VAL A 177     -14.900   6.061  24.754  1.00  3.090          N  
ATOM   2525  CA  VAL A 177     -16.228   5.491  24.909  1.00  3.450          C  
ATOM   2526  C   VAL A 177     -16.216   4.425  25.991  1.00  3.890          C  
ATOM   2527  O   VAL A 177     -17.057   4.432  26.889  1.00  3.890          O  
ATOM   2528  CB  VAL A 177     -16.700   4.880  23.577  1.00  4.690          C  
ATOM   2529  CG1 VAL A 177     -18.068   4.213  23.738  1.00  4.690          C  
ATOM   2530  CG2 VAL A 177     -16.729   5.966  22.536  1.00  4.690          C  
ATOM   2531  H   VAL A 177     -14.188   5.492  24.290  1.00  3.710          H  
ATOM   2532  HA  VAL A 177     -16.917   6.282  25.202  1.00  4.140          H  
ATOM   2533  HB  VAL A 177     -15.994   4.105  23.264  1.00  5.620          H  
ATOM   2534 1HG1 VAL A 177     -18.372   3.785  22.785  1.00  5.620          H  
ATOM   2535 2HG1 VAL A 177     -18.016   3.420  24.484  1.00  5.620          H  
ATOM   2536 3HG1 VAL A 177     -18.800   4.956  24.055  1.00  5.620          H  
ATOM   2537 1HG2 VAL A 177     -17.039   5.554  21.579  1.00  5.620          H  
ATOM   2538 2HG2 VAL A 177     -17.426   6.742  22.843  1.00  5.620          H  
ATOM   2539 3HG2 VAL A 177     -15.735   6.385  22.443  1.00  5.620          H  
ATOM   2540  N   ARG A 178     -15.271   3.486  25.885  1.00  3.890          N  
ATOM   2541  CA  ARG A 178     -15.157   2.395  26.856  1.00  3.890          C  
ATOM   2542  C   ARG A 178     -14.885   2.962  28.257  1.00  3.890          C  
ATOM   2543  O   ARG A 178     -15.346   2.423  29.264  1.00  3.890          O  
ATOM   2544  CB  ARG A 178     -14.058   1.423  26.461  1.00  5.450          C  
ATOM   2545  CG  ARG A 178     -14.353   0.595  25.230  1.00  5.450          C  
ATOM   2546  CD  ARG A 178     -13.401  -0.557  25.037  1.00  5.450          C  
ATOM   2547  NE  ARG A 178     -11.986  -0.138  24.899  1.00  5.450          N  
ATOM   2548  CZ  ARG A 178     -11.392   0.289  23.753  1.00  5.450          C  
ATOM   2549  NH1 ARG A 178     -12.092   0.419  22.643  1.00  5.450          N  
ATOM   2550  NH2 ARG A 178     -10.098   0.587  23.746  1.00  5.450          N  
ATOM   2551  H   ARG A 178     -14.614   3.552  25.095  1.00  4.670          H  
ATOM   2552  HA  ARG A 178     -16.103   1.854  26.880  1.00  4.670          H  
ATOM   2553 1HB  ARG A 178     -13.195   1.986  26.220  1.00  6.540          H  
ATOM   2554 2HB  ARG A 178     -13.813   0.763  27.291  1.00  6.540          H  
ATOM   2555 1HG  ARG A 178     -15.360   0.190  25.313  1.00  6.540          H  
ATOM   2556 2HG  ARG A 178     -14.302   1.245  24.352  1.00  6.540          H  
ATOM   2557 1HD  ARG A 178     -13.472  -1.217  25.903  1.00  6.540          H  
ATOM   2558 2HD  ARG A 178     -13.684  -1.116  24.147  1.00  6.540          H  
ATOM   2559  HE  ARG A 178     -11.395  -0.244  25.718  1.00  6.540          H  
ATOM   2560 1HH1 ARG A 178     -13.081   0.218  22.634  1.00  6.540          H  
ATOM   2561 2HH1 ARG A 178     -11.651   0.756  21.793  1.00  6.540          H  
ATOM   2562 1HH2 ARG A 178      -9.543   0.490  24.590  1.00  6.540          H  
ATOM   2563 2HH2 ARG A 178      -9.660   0.904  22.890  1.00  6.540          H  
ATOM   2564  N   ASP A 179     -14.111   4.051  28.309  1.00  3.890          N  
ATOM   2565  CA  ASP A 179     -13.761   4.752  29.535  1.00  3.890          C  
ATOM   2566  C   ASP A 179     -13.773   6.248  29.242  1.00  3.890          C  
ATOM   2567  O   ASP A 179     -12.856   6.807  28.643  1.00  3.580          O  
ATOM   2568  CB  ASP A 179     -12.395   4.319  30.065  1.00  5.450          C  
ATOM   2569  CG  ASP A 179     -12.034   4.968  31.386  1.00  5.450          C  
ATOM   2570  OD1 ASP A 179     -12.648   5.976  31.729  1.00  5.450          O  
ATOM   2571  OD2 ASP A 179     -11.153   4.462  32.056  1.00  5.450          O  
ATOM   2572  H   ASP A 179     -13.742   4.418  27.444  1.00  4.670          H  
ATOM   2573  HA  ASP A 179     -14.514   4.541  30.295  1.00  4.670          H  
ATOM   2574 1HB  ASP A 179     -12.366   3.233  30.175  1.00  6.540          H  
ATOM   2575 2HB  ASP A 179     -11.641   4.607  29.343  1.00  6.540          H  
ATOM   2576  N   TYR A 180     -14.819   6.926  29.676  1.00  3.890          N  
ATOM   2577  CA  TYR A 180     -14.980   8.326  29.309  1.00  3.890          C  
ATOM   2578  C   TYR A 180     -14.153   9.295  30.149  1.00  3.890          C  
ATOM   2579  O   TYR A 180     -14.258  10.512  29.975  1.00  3.890          O  
ATOM   2580  CB  TYR A 180     -16.456   8.708  29.372  1.00  5.450          C  
ATOM   2581  CG  TYR A 180     -17.095   8.453  30.707  1.00  5.450          C  
ATOM   2582  CD1 TYR A 180     -17.000   9.396  31.721  1.00  5.450          C  
ATOM   2583  CD2 TYR A 180     -17.785   7.270  30.921  1.00  5.450          C  
ATOM   2584  CE1 TYR A 180     -17.587   9.156  32.937  1.00  5.450          C  
ATOM   2585  CE2 TYR A 180     -18.374   7.032  32.141  1.00  5.450          C  
ATOM   2586  CZ  TYR A 180     -18.282   7.971  33.147  1.00  5.450          C  
ATOM   2587  OH  TYR A 180     -18.878   7.737  34.362  1.00  5.450          O  
ATOM   2588  H   TYR A 180     -15.529   6.452  30.214  1.00  4.670          H  
ATOM   2589  HA  TYR A 180     -14.653   8.440  28.275  1.00  4.670          H  
ATOM   2590 1HB  TYR A 180     -16.569   9.767  29.133  1.00  6.540          H  
ATOM   2591 2HB  TYR A 180     -17.003   8.144  28.614  1.00  6.540          H  
ATOM   2592  HD1 TYR A 180     -16.456  10.329  31.554  1.00  6.540          H  
ATOM   2593  HD2 TYR A 180     -17.865   6.529  30.122  1.00  6.540          H  
ATOM   2594  HE1 TYR A 180     -17.512   9.898  33.733  1.00  6.540          H  
ATOM   2595  HE2 TYR A 180     -18.920   6.104  32.310  1.00  6.540          H  
ATOM   2596  HH  TYR A 180     -19.269   6.861  34.364  1.00  6.540          H  
ATOM   2597  N   GLU A 181     -13.343   8.786  31.080  1.00  3.890          N  
ATOM   2598  CA  GLU A 181     -12.528   9.686  31.883  1.00  3.890          C  
ATOM   2599  C   GLU A 181     -11.147   9.964  31.262  1.00  3.890          C  
ATOM   2600  O   GLU A 181     -10.412  10.813  31.770  1.00  3.890          O  
ATOM   2601  CB  GLU A 181     -12.345   9.147  33.306  1.00  5.450          C  
ATOM   2602  CG  GLU A 181     -13.632   9.062  34.144  1.00  5.450          C  
ATOM   2603  CD  GLU A 181     -13.371   8.573  35.567  1.00  5.450          C  
ATOM   2604  OE1 GLU A 181     -12.231   8.319  35.885  1.00  5.450          O  
ATOM   2605  OE2 GLU A 181     -14.303   8.462  36.331  1.00  5.450          O  
ATOM   2606  H   GLU A 181     -13.262   7.763  31.219  1.00  4.670          H  
ATOM   2607  HA  GLU A 181     -13.052  10.637  31.958  1.00  4.670          H  
ATOM   2608 1HB  GLU A 181     -11.920   8.141  33.252  1.00  6.540          H  
ATOM   2609 2HB  GLU A 181     -11.633   9.773  33.844  1.00  6.540          H  
ATOM   2610 1HG  GLU A 181     -14.100  10.044  34.180  1.00  6.540          H  
ATOM   2611 2HG  GLU A 181     -14.325   8.379  33.649  1.00  6.540          H  
ATOM   2612  N   ASP A 182     -10.781   9.244  30.192  1.00  3.890          N  
ATOM   2613  CA  ASP A 182      -9.451   9.402  29.584  1.00  3.720          C  
ATOM   2614  C   ASP A 182      -9.455   8.915  28.135  1.00  3.330          C  
ATOM   2615  O   ASP A 182     -10.479   8.464  27.638  1.00  3.240          O  
ATOM   2616  CB  ASP A 182      -8.407   8.635  30.429  1.00  5.280          C  
ATOM   2617  CG  ASP A 182      -6.953   9.183  30.337  1.00  5.280          C  
ATOM   2618  OD1 ASP A 182      -6.628   9.788  29.331  1.00  5.280          O  
ATOM   2619  OD2 ASP A 182      -6.199   8.983  31.261  1.00  5.280          O  
ATOM   2620  H   ASP A 182     -11.444   8.567  29.791  1.00  4.670          H  
ATOM   2621  HA  ASP A 182      -9.192  10.461  29.585  1.00  4.460          H  
ATOM   2622 1HB  ASP A 182      -8.711   8.650  31.476  1.00  6.330          H  
ATOM   2623 2HB  ASP A 182      -8.403   7.588  30.112  1.00  6.330          H  
ATOM   2624  N   ILE A 183      -8.326   9.000  27.448  1.00  3.200          N  
ATOM   2625  CA  ILE A 183      -8.287   8.493  26.077  1.00  2.920          C  
ATOM   2626  C   ILE A 183      -7.539   7.159  26.101  1.00  2.890          C  
ATOM   2627  O   ILE A 183      -6.359   7.113  26.457  1.00  3.120          O  
ATOM   2628  CB  ILE A 183      -7.571   9.470  25.120  1.00  4.200          C  
ATOM   2629  CG1 ILE A 183      -8.142  10.933  25.249  1.00  4.200          C  
ATOM   2630  CG2 ILE A 183      -7.746   8.959  23.684  1.00  4.200          C  
ATOM   2631  CD1 ILE A 183      -9.618  11.123  24.977  1.00  4.200          C  
ATOM   2632  H   ILE A 183      -7.503   9.397  27.908  1.00  3.840          H  
ATOM   2633  HA  ILE A 183      -9.300   8.305  25.719  1.00  3.500          H  
ATOM   2634  HB  ILE A 183      -6.510   9.511  25.365  1.00  5.040          H  
ATOM   2635 1HG1 ILE A 183      -7.945  11.280  26.261  1.00  5.040          H  
ATOM   2636 2HG1 ILE A 183      -7.595  11.563  24.563  1.00  5.040          H  
ATOM   2637 1HG2 ILE A 183      -7.235   9.626  22.996  1.00  5.040          H  
ATOM   2638 2HG2 ILE A 183      -7.324   7.958  23.605  1.00  5.040          H  
ATOM   2639 3HG2 ILE A 183      -8.797   8.908  23.427  1.00  5.040          H  
ATOM   2640 1HD1 ILE A 183      -9.879  12.174  25.103  1.00  5.040          H  
ATOM   2641 2HD1 ILE A 183      -9.866  10.834  23.983  1.00  5.040          H  
ATOM   2642 3HD1 ILE A 183     -10.201  10.532  25.679  1.00  5.040          H  
ATOM   2643  N   LEU A 184      -8.214   6.081  25.721  1.00  2.690          N  
ATOM   2644  CA  LEU A 184      -7.645   4.744  25.780  1.00  2.770          C  
ATOM   2645  C   LEU A 184      -6.844   4.353  24.563  1.00  2.780          C  
ATOM   2646  O   LEU A 184      -7.132   4.774  23.440  1.00  2.640          O  
ATOM   2647  CB  LEU A 184      -8.753   3.713  25.936  1.00  3.850          C  
ATOM   2648  CG  LEU A 184      -9.639   3.808  27.174  1.00  3.850          C  
ATOM   2649  CD1 LEU A 184     -10.725   2.795  26.999  1.00  3.850          C  
ATOM   2650  CD2 LEU A 184      -8.828   3.546  28.460  1.00  3.850          C  
ATOM   2651  H   LEU A 184      -9.183   6.180  25.414  1.00  3.230          H  
ATOM   2652  HA  LEU A 184      -6.973   4.699  26.633  1.00  3.320          H  
ATOM   2653 1HB  LEU A 184      -9.403   3.795  25.069  1.00  4.620          H  
ATOM   2654 2HB  LEU A 184      -8.299   2.719  25.920  1.00  4.620          H  
ATOM   2655  HG  LEU A 184     -10.098   4.802  27.229  1.00  4.620          H  
ATOM   2656 1HD1 LEU A 184     -11.406   2.821  27.834  1.00  4.620          H  
ATOM   2657 2HD1 LEU A 184     -11.260   3.042  26.077  1.00  4.620          H  
ATOM   2658 3HD1 LEU A 184     -10.293   1.802  26.919  1.00  4.620          H  
ATOM   2659 1HD2 LEU A 184      -9.487   3.599  29.329  1.00  4.620          H  
ATOM   2660 2HD2 LEU A 184      -8.375   2.556  28.414  1.00  4.620          H  
ATOM   2661 3HD2 LEU A 184      -8.049   4.295  28.569  1.00  4.620          H  
ATOM   2662  N   LEU A 185      -5.888   3.459  24.796  1.00  3.070          N  
ATOM   2663  CA  LEU A 185      -5.061   2.877  23.755  1.00  3.250          C  
ATOM   2664  C   LEU A 185      -5.655   1.505  23.395  1.00  3.270          C  
ATOM   2665  O   LEU A 185      -6.402   0.945  24.202  1.00  3.420          O  
ATOM   2666  CB  LEU A 185      -3.626   2.725  24.286  1.00  4.480          C  
ATOM   2667  CG  LEU A 185      -2.965   4.012  24.830  1.00  4.480          C  
ATOM   2668  CD1 LEU A 185      -1.570   3.657  25.333  1.00  4.480          C  
ATOM   2669  CD2 LEU A 185      -2.913   5.092  23.756  1.00  4.480          C  
ATOM   2670  H   LEU A 185      -5.727   3.177  25.755  1.00  3.680          H  
ATOM   2671  HA  LEU A 185      -5.090   3.532  22.895  1.00  3.900          H  
ATOM   2672 1HB  LEU A 185      -3.633   1.990  25.091  1.00  5.370          H  
ATOM   2673 2HB  LEU A 185      -2.978   2.351  23.511  1.00  5.370          H  
ATOM   2674  HG  LEU A 185      -3.543   4.385  25.676  1.00  5.370          H  
ATOM   2675 1HD1 LEU A 185      -1.095   4.538  25.742  1.00  5.370          H  
ATOM   2676 2HD1 LEU A 185      -1.639   2.897  26.109  1.00  5.370          H  
ATOM   2677 3HD1 LEU A 185      -0.964   3.274  24.506  1.00  5.370          H  
ATOM   2678 1HD2 LEU A 185      -2.449   5.977  24.163  1.00  5.370          H  
ATOM   2679 2HD2 LEU A 185      -2.334   4.729  22.933  1.00  5.370          H  
ATOM   2680 3HD2 LEU A 185      -3.913   5.348  23.422  1.00  5.370          H  
ATOM   2681  N   PRO A 186      -5.367   0.935  22.205  1.00  3.300          N  
ATOM   2682  CA  PRO A 186      -5.846  -0.365  21.758  1.00  3.460          C  
ATOM   2683  C   PRO A 186      -5.520  -1.470  22.739  1.00  3.720          C  
ATOM   2684  O   PRO A 186      -4.396  -1.537  23.233  1.00  3.890          O  
ATOM   2685  CB  PRO A 186      -5.033  -0.585  20.479  1.00  5.190          C  
ATOM   2686  CG  PRO A 186      -4.730   0.779  19.994  1.00  5.190          C  
ATOM   2687  CD  PRO A 186      -4.491   1.605  21.221  1.00  5.190          C  
ATOM   2688  HA  PRO A 186      -6.925  -0.307  21.562  1.00  4.150          H  
ATOM   2689 1HB  PRO A 186      -4.129  -1.165  20.712  1.00  6.230          H  
ATOM   2690 2HB  PRO A 186      -5.612  -1.175  19.753  1.00  6.230          H  
ATOM   2691 1HG  PRO A 186      -3.864   0.769  19.317  1.00  6.230          H  
ATOM   2692 2HG  PRO A 186      -5.560   1.128  19.431  1.00  6.230          H  
ATOM   2693 1HD  PRO A 186      -3.434   1.538  21.504  1.00  6.230          H  
ATOM   2694 2HD  PRO A 186      -4.814   2.628  20.996  1.00  6.230          H  
ATOM   2695  N   LYS A 187      -6.480  -2.363  22.957  1.00  3.580          N  
ATOM   2696  CA  LYS A 187      -6.323  -3.495  23.856  1.00  3.890          C  
ATOM   2697  C   LYS A 187      -7.459  -4.505  23.653  1.00  3.890          C  
ATOM   2698  O   LYS A 187      -8.588  -4.116  23.323  1.00  3.890          O  
ATOM   2699  CB  LYS A 187      -6.284  -2.987  25.315  1.00  5.320          C  
ATOM   2700  CG  LYS A 187      -5.990  -4.046  26.392  1.00  5.320          C  
ATOM   2701  CD  LYS A 187      -5.769  -3.420  27.786  1.00  5.320          C  
ATOM   2702  CE  LYS A 187      -5.307  -4.467  28.833  1.00  5.320          C  
ATOM   2703  NZ  LYS A 187      -6.433  -5.329  29.358  1.00  5.320          N  
ATOM   2704  H   LYS A 187      -7.372  -2.234  22.504  1.00  4.300          H  
ATOM   2705  HA  LYS A 187      -5.381  -3.994  23.627  1.00  4.670          H  
ATOM   2706 1HB  LYS A 187      -5.528  -2.209  25.411  1.00  6.390          H  
ATOM   2707 2HB  LYS A 187      -7.245  -2.533  25.556  1.00  6.390          H  
ATOM   2708 1HG  LYS A 187      -6.846  -4.679  26.470  1.00  6.390          H  
ATOM   2709 2HG  LYS A 187      -5.126  -4.647  26.110  1.00  6.390          H  
ATOM   2710 1HD  LYS A 187      -5.018  -2.631  27.712  1.00  6.390          H  
ATOM   2711 2HD  LYS A 187      -6.704  -2.977  28.129  1.00  6.390          H  
ATOM   2712 1HE  LYS A 187      -4.560  -5.115  28.370  1.00  6.390          H  
ATOM   2713 2HE  LYS A 187      -4.850  -3.945  29.673  1.00  6.390          H  
ATOM   2714 1HZ  LYS A 187      -6.072  -5.983  30.025  1.00  6.390          H  
ATOM   2715 2HZ  LYS A 187      -7.121  -4.750  29.801  1.00  6.390          H  
ATOM   2716 3HZ  LYS A 187      -6.898  -5.860  28.600  1.00  6.390          H  
ATOM   2717  N   ASP A 188      -7.148  -5.781  23.894  1.00  3.890          N  
ATOM   2718  CA  ASP A 188      -8.093  -6.902  23.929  1.00  3.890          C  
ATOM   2719  C   ASP A 188      -9.104  -6.923  22.779  1.00  3.890          C  
ATOM   2720  O   ASP A 188      -8.702  -7.062  21.624  1.00  3.890          O  
ATOM   2721  CB  ASP A 188      -8.783  -6.968  25.280  1.00  5.450          C  
ATOM   2722  CG  ASP A 188      -7.788  -7.188  26.429  1.00  5.450          C  
ATOM   2723  OD1 ASP A 188      -6.787  -7.835  26.255  1.00  5.450          O  
ATOM   2724  OD2 ASP A 188      -8.034  -6.649  27.486  1.00  5.450          O  
ATOM   2725  H   ASP A 188      -6.185  -6.003  24.124  1.00  4.670          H  
ATOM   2726  HA  ASP A 188      -7.507  -7.820  23.847  1.00  4.670          H  
ATOM   2727 1HB  ASP A 188      -9.338  -6.046  25.463  1.00  6.540          H  
ATOM   2728 2HB  ASP A 188      -9.499  -7.797  25.284  1.00  6.540          H  
ATOM   2729  N   GLU A 189     -10.400  -6.737  23.092  1.00  3.890          N  
ATOM   2730  CA  GLU A 189     -11.506  -6.845  22.134  1.00  3.890          C  
ATOM   2731  C   GLU A 189     -11.445  -5.938  20.909  1.00  3.890          C  
ATOM   2732  O   GLU A 189     -12.199  -6.161  19.964  1.00  3.890          O  
ATOM   2733  CB  GLU A 189     -12.854  -6.630  22.831  1.00  5.450          C  
ATOM   2734  CG  GLU A 189     -13.219  -7.700  23.872  1.00  5.450          C  
ATOM   2735  CD  GLU A 189     -12.662  -7.412  25.231  1.00  5.450          C  
ATOM   2736  OE1 GLU A 189     -11.946  -6.443  25.347  1.00  5.450          O  
ATOM   2737  OE2 GLU A 189     -12.936  -8.145  26.144  1.00  5.450          O  
ATOM   2738  H   GLU A 189     -10.662  -6.561  24.065  1.00  4.670          H  
ATOM   2739  HA  GLU A 189     -11.505  -7.867  21.762  1.00  4.670          H  
ATOM   2740 1HB  GLU A 189     -12.861  -5.658  23.322  1.00  6.540          H  
ATOM   2741 2HB  GLU A 189     -13.647  -6.621  22.083  1.00  6.540          H  
ATOM   2742 1HG  GLU A 189     -14.304  -7.773  23.941  1.00  6.540          H  
ATOM   2743 2HG  GLU A 189     -12.838  -8.663  23.529  1.00  6.540          H  
ATOM   2744  N   VAL A 190     -10.640  -4.872  20.926  1.00  3.890          N  
ATOM   2745  CA  VAL A 190     -10.551  -4.034  19.726  1.00  3.890          C  
ATOM   2746  C   VAL A 190      -9.946  -4.857  18.561  1.00  3.890          C  
ATOM   2747  O   VAL A 190     -10.132  -4.518  17.395  1.00  3.890          O  
ATOM   2748  CB  VAL A 190      -9.730  -2.744  19.985  1.00  5.450          C  
ATOM   2749  CG1 VAL A 190      -8.263  -3.059  20.094  1.00  5.450          C  
ATOM   2750  CG2 VAL A 190      -9.970  -1.714  18.855  1.00  5.450          C  
ATOM   2751  H   VAL A 190     -10.059  -4.692  21.755  1.00  4.670          H  
ATOM   2752  HA  VAL A 190     -11.560  -3.736  19.445  1.00  4.670          H  
ATOM   2753  HB  VAL A 190     -10.047  -2.324  20.940  1.00  6.540          H  
ATOM   2754 1HG1 VAL A 190      -7.726  -2.158  20.299  1.00  6.540          H  
ATOM   2755 2HG1 VAL A 190      -8.105  -3.768  20.889  1.00  6.540          H  
ATOM   2756 3HG1 VAL A 190      -7.903  -3.475  19.167  1.00  6.540          H  
ATOM   2757 1HG2 VAL A 190      -9.405  -0.800  19.057  1.00  6.540          H  
ATOM   2758 2HG2 VAL A 190      -9.648  -2.120  17.911  1.00  6.540          H  
ATOM   2759 3HG2 VAL A 190     -11.031  -1.472  18.798  1.00  6.540          H  
ATOM   2760  N   TRP A 191      -9.155  -5.879  18.905  1.00  3.890          N  
ATOM   2761  CA  TRP A 191      -8.452  -6.798  18.022  1.00  3.890          C  
ATOM   2762  C   TRP A 191      -9.300  -8.047  17.763  1.00  3.890          C  
ATOM   2763  O   TRP A 191     -10.316  -8.235  18.425  1.00  3.890          O  
ATOM   2764  CB  TRP A 191      -7.109  -7.212  18.651  1.00  5.450          C  
ATOM   2765  CG  TRP A 191      -6.068  -6.139  18.693  1.00  5.450          C  
ATOM   2766  CD1 TRP A 191      -5.791  -5.320  19.738  1.00  5.450          C  
ATOM   2767  CD2 TRP A 191      -5.136  -5.771  17.640  1.00  5.450          C  
ATOM   2768  NE1 TRP A 191      -4.771  -4.463  19.406  1.00  5.450          N  
ATOM   2769  CE2 TRP A 191      -4.364  -4.729  18.128  1.00  5.450          C  
ATOM   2770  CE3 TRP A 191      -4.899  -6.239  16.342  1.00  5.450          C  
ATOM   2771  CZ2 TRP A 191      -3.374  -4.137  17.367  1.00  5.450          C  
ATOM   2772  CZ3 TRP A 191      -3.897  -5.644  15.588  1.00  5.450          C  
ATOM   2773  CH2 TRP A 191      -3.161  -4.621  16.090  1.00  5.450          C  
ATOM   2774  H   TRP A 191      -9.079  -6.091  19.902  1.00  4.670          H  
ATOM   2775  HA  TRP A 191      -8.264  -6.278  17.093  1.00  4.670          H  
ATOM   2776 1HB  TRP A 191      -7.287  -7.524  19.671  1.00  6.540          H  
ATOM   2777 2HB  TRP A 191      -6.710  -8.059  18.154  1.00  6.540          H  
ATOM   2778  HD1 TRP A 191      -6.304  -5.342  20.699  1.00  6.540          H  
ATOM   2779  HE1 TRP A 191      -4.367  -3.755  20.004  1.00  6.540          H  
ATOM   2780  HE3 TRP A 191      -5.469  -7.052  15.937  1.00  6.540          H  
ATOM   2781  HZ2 TRP A 191      -2.765  -3.324  17.741  1.00  6.540          H  
ATOM   2782  HZ3 TRP A 191      -3.704  -6.020  14.584  1.00  6.540          H  
ATOM   2783  HH2 TRP A 191      -2.376  -4.173  15.474  1.00  6.540          H  
ATOM   2784  N   PRO A 192      -9.010  -8.847  16.730  1.00  3.890          N  
ATOM   2785  CA  PRO A 192      -9.615 -10.131  16.505  1.00  3.890          C  
ATOM   2786  C   PRO A 192      -8.725 -11.141  17.220  1.00  3.890          C  
ATOM   2787  O   PRO A 192      -9.182 -11.870  18.095  1.00  3.890          O  
ATOM   2788  OXT PRO A 192      -7.544 -10.798  17.321  1.00  5.830          O  
ATOM   2789  CB  PRO A 192      -9.535 -10.275  14.988  1.00  5.830          C  
ATOM   2790  CG  PRO A 192      -8.260  -9.546  14.622  1.00  5.830          C  
ATOM   2791  CD  PRO A 192      -8.073  -8.454  15.683  1.00  5.830          C  
ATOM   2792  HA  PRO A 192     -10.646 -10.144  16.889  1.00  4.670          H  
ATOM   2793 1HB  PRO A 192      -9.507 -11.341  14.717  1.00  7.000          H  
ATOM   2794 2HB  PRO A 192     -10.420  -9.854  14.508  1.00  7.000          H  
ATOM   2795 1HG  PRO A 192      -7.419 -10.256  14.607  1.00  7.000          H  
ATOM   2796 2HG  PRO A 192      -8.348  -9.137  13.604  1.00  7.000          H  
ATOM   2797 1HD  PRO A 192      -7.058  -8.535  16.042  1.00  7.000          H  
ATOM   2798 2HD  PRO A 192      -8.295  -7.491  15.275  1.00  7.000          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 -938.037 107.864 740.735 -55.4204 17.3821 43.005 346.727 -389.506 -2.08643 -14.2461 -295.712 -61.4492 -66.3865 -44.6054 -44.3055 -24.096 0 4.52593 12.7863 109.059 124.448 -39.7007 35.0973 -69.6047 62.1069 144.171 -297.248
MET:NtermProteinFull_1 -7.25129 0.76966 4.91671 -0.21557 0.00746 0.08049 2.69689 -2.43034 -0.05842 -0.21086 -4.37658 1.16124 0 0 0 0 0 0.23612 0.12564 2.16586 0 0 0 0.60916 0 0.26872 -1.50511
ALA_2 -4.17638 0.57673 2.80396 -0.02472 0.00023 0 1.21511 -1.95615 -0 -0 -1.24747 -0.36538 0 0 0 0 0 -0.06169 0 0 0 -0.40886 0 1.8394 -0.30998 0.60311 -1.51208
ALA_3 -1.34938 0.1616 1.62601 -0.02894 0.01236 0 0.11974 -0.82419 -0.06713 -0.30578 -0.34531 -0.4703 0 0 0 0 0 -0.03804 0 0 0 0.35189 0 1.8394 0.02362 0.37412 1.07967
ASP_4 -3.62142 0.56526 4.873 -0.10064 0.01247 0.2905 1.35079 -2.08044 -0.00955 -0.04391 -2.81412 -0.13555 0 0 0 0 0 0.49861 0.00396 0 2.33902 0.27397 0 -2.3716 1.11746 0.73736 0.88518
PRO_5 -2.82931 0.46658 3.07781 -0.13753 0.00152 0.10152 1.54562 -1.31003 -0 -0 -1.44481 0.1663 0 0 0 0 0 -0.0344 0.02502 0.14959 0 -1.01093 0 -2.4119 0.38247 1.05524 -2.20724
SER_6 -2.86667 0.39976 2.85535 -0.0281 0 0.04358 1.32081 -1.51151 -0.01618 -0.20684 -0.58339 -1.02474 0 0 0 0 0 -0.1163 0.00542 0.23832 0 -0.00232 0.66565 -0.77834 -0.63774 0.49431 -1.74893
SER_7 -1.76105 0.18975 2.24327 -0.02987 0.00062 0.04912 0.86048 -1.0887 -0 -0 0.51855 -0.9708 0 0 0 0 0 -0.07961 0.00418 0.15638 0 -0.34117 0.61557 -0.77834 -0.52755 0.19716 -0.742
SER_8 -2.43446 0.28254 2.82681 -0.02887 0.01565 0.02825 1.22631 -1.28146 -0 -0 -1.14427 0.03771 0 0 0 0 0 -0.02526 0.02012 0.53467 0 -0.12181 0.60109 -0.77834 -0.50508 0.18131 -0.56509
THR_9 -5.6908 0.30484 3.85785 -0.1096 0.10309 0.07139 2.59939 -2.14596 -0.01414 -0.06307 -0.78189 -1.05073 0 0 -0.54788 -0.32836 0 -0.00819 0.43657 0.22587 0 -0.7092 2.26347 -1.0874 -0.10362 0.28653 -2.49183
THR_10 -3.6827 0.21138 3.01964 -0.14862 0.06733 0.10599 1.78105 -1.57517 -0.01457 -0.1924 -1.07574 -1.37192 0 0 0 -0.41879 0 0.06707 0.11166 0.04058 0 -0.26739 2.28694 -1.0874 0.13486 0.38941 -1.61878
THR_11 -5.99724 0.50385 4.19534 -0.12192 0.10499 0.06219 2.26898 -2.26559 -0.00824 -0.11067 -1.68213 -0.99872 0 0 -0.54788 -0.32836 0 -0.00108 0.07449 0.17863 0 -0.50728 2.27992 -1.0874 -0.13514 0.52831 -3.59495
THR_12 -3.2098 0.39519 2.49598 -0.18132 0.09703 0.06246 0.85109 -1.49799 -0.0106 -0.10722 -0.75276 -0.74179 0 0 -0.15139 0 0 -0.03721 0.00021 0.72043 0 -0.74109 2.29003 -1.0874 0.18542 0.48483 -0.9359
GLY_13 -1.4045 0.25019 1.15388 -6e-05 0 0 0.2134 -0.67511 -0 -0 -0.70793 -0.39197 0 0 -0.15139 0 0 -0.16669 0 0 0 -1.52374 0 0.83697 -0.00469 0.31404 -2.25759
HIS_D_14 -2.73463 0.33108 2.8794 -0.42875 0.03586 0.56878 0.71397 -1.36141 -0 -0 -1.28121 -0.4926 0 0 0 -0.47111 0 0.04126 0.00106 0 1.57875 -0.38624 0 -0.45461 -0.53798 0.35376 -1.64462
GLY_15 -3.12649 0.39452 3.29904 -0.00052 0 0 1.46242 -1.73682 -0.02142 -0.16372 -0.51843 -0.24403 0 0 0 0 0 0.04854 0 0 0 0.20162 0 0.83697 -0.15983 0.73929 1.01114
LEU_16 -6.21105 0.52474 2.31379 -0.49954 0.21414 0.15081 1.51616 -1.88504 -0 -0 -1.56088 0.10983 0 0 -1.07246 0 0 -0.00245 0.12197 0.08982 0 -0.06854 0 0.18072 -0.12757 0.78138 -5.42418
HIS_17 -4.99245 0.45506 3.38376 -0.88226 0.05879 1.03535 0.80705 -2.05585 -0.01667 -0.15371 -0.17523 -1.53697 0 0 0 0 0 -0.05601 0.00242 0 3.20774 -0.39775 0 -0.45461 -0.20587 0.53106 -1.44614
ALA_18 -5.8361 0.44384 4.55919 -0.02448 0 0 2.99995 -3.11131 -0.05063 -0.30766 -2.91297 -0.19917 0 0 0 0 0 0.0237 0 0 0 -0.1454 0 1.8394 -0.48757 0.79611 -2.41308
THR_19 -6.40396 0.65584 5.16201 -0.20503 0.20141 0.07622 2.65438 -2.71338 -0.00838 -0.10503 -2.21262 -0.69136 0 0 -0.4138 0 0 -0.01152 0.00364 0.06726 0 0.0629 4.12469 -1.0874 -0.19543 0.91751 -0.12204
GLU_20 -4.11635 0.13136 4.55118 -0.22067 0.02187 0.2926 1.78605 -2.07027 -0.00216 -0.00899 -0.62151 -0.5019 0 0 0 0 0 -0.05797 0.09228 0 3.25538 -0.32854 0 -2.7348 -0.07134 0.58698 -0.01681
GLU_21 -7.68075 0.80736 8.6479 -0.34736 0.01899 0.67412 3.64544 -3.82278 -0 -0 -3.91306 -0.33331 0 0 0 -0.993 0 -0.01326 0.0785 0 3.30803 -0.16388 0 -2.7348 -0.31074 0.64871 -2.48389
ALA_22 -7.00015 1.16339 4.4396 -0.02201 0 0 3.96093 -3.61145 -0 -0 -3.83486 -0.34751 0 0 0 0 0 -0.06459 0 0 0 -0.3667 0 1.8394 -0.24786 0.86252 -3.22929
ARG_23 -8.1125 0.42538 7.61007 -1.90065 0.58787 1.97452 3.53001 -3.45847 -0.05215 -0.23115 -3.79116 -1.86174 0 0 -0.993 -0.71362 0 -0.05955 0.31927 4.37253 0 -0.15369 0 -1.2888 -0.52266 0.99744 -3.32207
GLN_24 -5.77743 0.47731 4.46158 -0.29793 0.07185 0.26752 2.43666 -2.32285 -0.00072 -0.00892 -3.29755 -0.76165 0 0 0 -1.26609 0 -0.05346 0.00384 0 2.78674 0.00917 0 -0.18838 -0.25246 0.80671 -2.90606
ALA_25 -6.87847 1.54923 4.10724 -0.01925 0 0 3.14896 -3.00152 -0.00299 -0.04777 -1.31809 -0.27603 0 0 0 0 0 -0.02658 0 0 0 0.63718 0 1.8394 0.73616 0.81398 1.26143
ALA_26 -4.85471 0.73915 2.19502 -0.02457 6e-05 0 1.33874 -2.08138 -0.01068 -0.10755 -0.73937 -0.38669 0 0 0 0 0 -0.11358 0 0 0 -0.16612 0 1.8394 0.36645 0.72033 -1.28548
MET_27 -7.06586 0.93957 3.50988 -0.3466 0.05801 0.12849 2.17198 -1.97831 -0 -0 -1.4308 -0.22801 0 0 0 0 0 0.07178 0.02076 1.54246 0 0.08515 0 0.60916 -0.55993 0.34961 -2.12267
SER_28 -5.03153 0.77591 4.31895 -0.04512 0.00339 0.0874 2.30835 -2.11716 -0.00327 -0.04136 -2.45564 -0.30418 0 0 -0.37154 0 0 1.60417 0.16143 0.58218 0 0.51844 0.96198 -0.77834 1.38954 1.06841 2.63202
GLY_29 -4.06616 1.05497 3.39186 -0.00082 0 0 2.26545 -1.86907 -0.00333 -0.0382 -2.32762 -0.17075 0 0 0 0 0 -0.12342 0 0 0 -0.99487 0 0.83697 1.58578 2.34164 1.88243
PRO_30 -6.88959 0.72394 3.97807 -0.11696 0.05219 0.07853 2.24451 -1.73672 -0.01139 -0.1251 -2.26068 0.29461 0 0 0 0 0 0.17863 0.00504 1.11143 0 -0.94515 0 -2.4119 0.34943 1.86172 -3.6194
ILE_31 -8.97372 1.27181 3.16787 -0.66826 0.65769 0.25904 1.92852 -2.73898 -0 -0 -0.80533 -0.36002 0 0 0 0 0 -0.0047 0.03446 0.3694 0 0.4181 0 0.73287 1.15237 1.04465 -2.51422
SER_32 -1.63153 0.13548 2.06234 -0.02967 0.02584 0.03009 0.35172 -0.86572 -0.00371 -0.0455 -0.10403 -0.09143 0 0 0 0 0 -0.02691 0.00753 0.0722 0 0.08888 0.61173 -0.77834 0.9413 0.80289 1.55316
ALA_33 -3.94964 0.67884 2.012 -0.02136 0 0 0.88262 -1.6688 -0.0066 -0.07956 0.39107 -0.12563 0 0 0 0 0 -0.02252 0 0 0 0.07944 0 1.8394 0.15555 0.22021 0.38503
ARG_34 -6.19329 0.5558 5.22529 -0.579 0.07693 0.32212 2.11216 -2.31106 -0 -0 -2.69147 0.15967 0 0 0 -1.78798 0 0.26434 0.15703 2.45946 0 -0.1751 0 -1.2888 -0.26035 0.68255 -3.2717
ARG_35 -12.2505 1.6362 8.87455 -0.4671 0.09008 0.26935 3.84591 -4.69087 -0.04013 -0.26313 -1.56056 0.24863 0 0 -2.01282 0 0 0.09031 0.71959 2.38215 0 -0.06551 0 -1.2888 -0.39126 1.99577 -2.87819
PRO_36 -3.32676 0.80074 2.21437 -0.1253 0.00432 0.09219 0.62575 -0.93298 -0 -0 -0.02641 0.21052 0 0 0 0 0 -0.06706 0.02484 0.09191 0 -0.96514 0 -2.4119 -0.06946 2.08999 -1.77038
PRO_37 -3.71915 0.73435 1.72703 -0.19967 0.00826 0.14477 0.58912 -0.79313 -0 -0 -0.143 0.01871 0 0 0 0 0 1.0411 0.00119 0.28495 0 -0.67736 0 -2.4119 -0.04361 1.39476 -2.04358
PRO_38 -5.68193 1.02004 2.94119 -0.13399 0 0.0967 0.82739 -1.00693 -0 -0 -0.19853 0.24694 0 0 0 0 0 -0.03061 0.02429 0.38639 0 -1.12656 0 -2.4119 -0.28804 1.43317 -3.90239
PRO_39 -3.55932 0.48995 2.62911 -0.10434 0 0.07652 1.00698 -0.97843 -0 -0 -0.86703 0.37001 0 0 0 0 0 -0.04696 0.02508 0.12127 0 -1.27647 0 -2.4119 0.13962 1.13859 -3.24731
ALA_40 -3.04183 0.35615 2.47105 -0.02799 0.01209 0 1.34979 -1.45415 -0.01139 -0.1251 -0.77359 -0.57769 0 0 -0.54501 0 0 -0.07792 0 0 0 0.27691 0 1.8394 1.00523 0.52283 1.19876
SER_41 -2.57979 0.23044 2.41855 -0.03165 1e-05 0.05445 0.51517 -1.20236 -0.01668 -0.2064 0.28494 -0.92255 0 0 0 0 0 -0.10393 0.01246 0.5874 0 0.12929 0.60139 -0.77834 0.53771 0.17367 -0.29624
GLN_42 -6.74498 0.84906 5.829 -0.65021 0.12569 0.73006 2.74495 -2.91331 -0 -0 -1.61535 -0.68501 0 0 -0.85521 0 0 0.01716 0.09308 0 2.47324 -0.15243 0 -0.18838 0.11666 0.38432 -0.44165
ARG_43 -2.84372 0.28208 2.69124 -0.45608 0.06457 0.27872 0.8807 -1.25759 -0.01297 -0.1609 0.04465 -0.17761 0 0 0 0 0 -0.03431 0.01561 1.75553 0 -0.07718 0 -1.2888 0.14905 0.58463 0.43761
ALA_44 -4.17238 0.4028 2.33087 -0.02206 0 0 1.74163 -1.79059 -0 -0 -0.67114 -0.12953 0 0 -0.52463 0 0 0.30594 0 0 0 -0.04707 0 1.8394 -0.26722 1.17304 0.16904
PHE_45 -6.44172 0.48712 2.6061 -0.78106 0.07372 0.02514 0.81205 -2.02971 -0 -0 0.02362 -0.70047 0 0 0 0 0 -0.0253 0.15847 0 1.99152 -0.14244 0 1.0402 0.01949 1.68414 -1.19913
SER_46 -4.56833 0.84608 4.87249 -0.01941 0.00018 0.03931 1.79124 -2.23181 -0.00268 -0.0269 -2.99441 -0.90685 0 0 -0.46412 -0.44753 0 -0.04265 0.25659 0.93985 0 0.07649 1.2466 -0.77834 1.85124 1.40536 0.84239
ARG_47 -3.01735 0.29138 3.15411 -0.93184 0.22055 0.72036 1.45905 -1.45003 -0.02027 -0.07606 -1.64221 -0.05696 0 0 -1.097 0 0 0.08407 0.00631 1.99144 0 -0.2516 0 -1.2888 2.25131 1.09395 1.44042
GLN_48 -4.35768 0.62295 4.59945 -0.38812 0.07739 0.24113 2.20802 -2.0857 -0.00268 -0.0269 -2.4168 -0.22884 0 0 -0.96233 -0.78218 0 0.25266 0.06714 0 3.44143 0.24155 0 -0.18838 0.62035 0.97168 1.90414
VAL_49 -6.10472 0.80251 0.45982 -0.2675 0.11248 0.05475 0.88993 -1.27685 -0.02027 -0.07606 -0.78847 -0.27165 0 0 0 0 0 0.34058 0.34511 0.14143 0 -0.41703 0 1.9342 -0.0742 1.43143 -2.78451
SER_50 -5.67104 0.49077 5.71095 -0.03153 0.00751 0.02847 3.64496 -2.77839 -0.02361 -0.17488 -4.00989 -0.15283 0 0 0 -0.78218 0 0.02929 0.01914 0.2601 0 0.4145 0.60067 -0.77834 0.42082 1.36157 -1.41395
LEU_51 -9.75066 1.85155 3.39845 -0.51378 0.18403 0.13492 1.35001 -3.04572 -0 -0 -1.90586 0.05371 0 0 0 0 0 -0.05925 0.53133 1.07444 0 -0.26331 0 0.18072 0.6423 0.87789 -5.25924
GLY_52 -3.31276 0.63368 4.26972 -0.00024 0 0 2.35731 -2.17572 -0.00777 -0.02412 -1.50609 -0.34099 0 0 0 0 0 0.03226 0 0 0 1.22374 0 0.83697 0.91019 0.50979 3.40596
SER_53 -1.32153 0.1426 1.62112 -0.0295 0.01727 0.02911 0.76934 -0.84776 -0 -0 0.20241 -0.07197 0 0 0 0 0 -0.02629 0.00105 0.05893 0 0.11375 0.60007 -0.77834 0.96666 0.11225 1.55916
GLY_54 -4.35126 0.74095 3.48977 -6e-05 0 0 1.56393 -2.08152 -0 -0 -2.08393 -0.3604 0 0 0 0 0 -0.13977 0 0 0 -1.51144 0 0.83697 -0.27389 0.38086 -3.78979
VAL_55 -6.25843 0.76527 4.74142 -0.32069 0.25432 0.07145 2.61615 -2.83333 -0.00652 -0.04649 -2.5707 -0.56587 0 0 0 0 0 0.21846 0.012 0.85831 0 -0.51215 0 1.9342 -0.5138 0.71035 -1.44605
THR_56 -7.62223 1.41504 4.76764 -0.22884 0.2567 0.10918 2.06467 -2.64857 -0 -0 -0.98158 -1.04295 0 0 0 0 0 0.08945 0 2.18972 0 0.04568 2.31711 -1.0874 -0.18298 1.03293 0.49359
VAL_57 -5.26521 0.65217 3.50626 -0.32585 0.10012 0.07414 1.89558 -2.09995 -0.04173 -0.135 -0.55814 0.15853 0 0 -0.51892 0 0 0.26424 0.10239 1.6053 0 -0.49326 0 1.9342 -0.0217 1.2013 2.03447
LEU_58 -5.66158 0.50847 3.16185 -0.46498 0.17335 0.10804 1.86313 -1.87587 -0.01242 -0.095 -1.21302 0.13437 0 0 0 0 0 0.00284 0.00855 0.55527 0 -0.16588 0 0.18072 0.36587 0.74053 -1.68576
GLY_59 -4.05102 0.44226 3.25828 -0.00118 0 0 1.7722 -1.92717 -0.06889 -0.28274 -0.98084 -0.31803 0 0 0 0 0 -0.09406 0 0 0 -1.54367 0 0.83697 0.81502 0.29751 -1.84535
MET_60 -7.75744 0.72882 2.02319 -0.41307 0.15201 0.13903 1.16644 -1.54415 -0.02012 -0.15439 -1.28616 0.10119 0 0 0 0 0 0.01859 0.01168 1.22645 0 0.09979 0 0.60916 0.55407 0.58818 -3.75673
ASP_61 -5.54843 0.90212 7.25812 -0.25237 0.03813 0.81733 3.9541 -3.09243 -0.01464 -0.05137 -6.45762 -0.26111 0 0 -1.59522 -0.44753 0 0.08151 0.01065 0 2.12633 -0.62795 0 -2.3716 0.02082 1.31529 -4.19586
ARG_62 -8.71386 0.88222 6.31392 -1.07651 0.44508 0.82726 3.02083 -2.85118 -0 -0 -2.88932 -0.07893 0 0 -0.52463 0 0 0.08182 0.04851 3.39019 0 -0.068 0 -1.2888 0.16257 1.59764 -0.7212
VAL_63 -4.2658 0.34162 0.42726 -0.30814 0.36103 0.07778 0.72388 -0.97109 -0.00361 -0.04197 0.58188 -0.64856 0 0 0 0 0 0.02235 0.01728 0.11166 0 0.59235 0 1.9342 0.55595 1.21296 0.72103
GLY_64 -1.93309 0.16249 1.55136 -5e-05 0 0 0.82511 -0.98566 -0 -0 -0.68407 -0.36103 0 0 0 0 0 -0.05636 0 0 0 0.40552 0 0.83697 0.44702 0.86846 1.07667
GLY_65 -2.11427 0.44796 1.48082 -0.00031 0 0 0.65459 -0.94685 -0 -0 -0.43582 -0.2042 0 0 0 0 0 -0.11993 0 0 0 -0.30986 0 0.83697 0.219 0.78143 0.28953
GLY_66 -1.64315 0.25579 1.94579 -0.00012 0 0 0.50595 -0.97123 -0 -0 -0.54621 -0.39235 0 0 -0.3102 0 0 0.12323 0 0 0 0.21095 0 0.83697 1.02232 0.43901 1.47676
GLY_67 -3.02754 0.47235 2.42413 -0.00027 0 0 1.11061 -1.41961 -0 -0 -1.01986 -0.1738 0 0 0 0 0 -0.11023 0 0 0 -1.16233 0 0.83697 0.98049 0.25895 -0.83015
ARG_68 -4.46257 0.30161 3.98815 -0.71333 0.16743 0.3285 1.3116 -1.58578 -0 -0 -1.19852 0.70547 0 0 0 0 0 -0.09368 0.08339 2.97206 0 0.07622 0 -1.2888 -0.00293 0.35528 0.94408
ASN_69 -3.54589 0.31714 2.9014 -0.19927 0.01435 0.30076 1.24848 -1.60108 -0 -0 0.57536 -0.60142 0 0 -0.73245 0 0 -0.04043 0.00833 0 2.93333 -0.59886 0 -0.93687 -0.09453 0.40539 0.35373
GLY_70 -3.01499 0.09703 3.60132 -5e-05 0 0 1.55932 -1.76847 -0.02205 -0.09398 -1.30701 -0.39476 0 0 0 0 0 -0.0914 0 0 0 0.17196 0 0.83697 0.09638 0.37804 0.0483
GLY_71 -3.94421 0.51952 3.56168 -0.00022 0 0 1.22751 -1.94576 -0 -0 -0.11828 -0.24098 0 0 0 0 0 -0.05464 0 0 0 0.67298 0 0.83697 0.10593 0.21463 0.83515
ARG_72 -6.36891 0.64252 6.66905 -0.47715 0.06959 0.29077 2.33249 -2.56095 -0.03815 -0.27237 -2.9766 -0.20292 0 0 -0.42309 -1.13079 0 -0.02424 0.07652 1.71294 0 0.05141 0 -1.2888 0.24174 0.77764 -2.89932
ARG_73 -4.32828 0.38114 5.12336 -0.90688 0.22555 0.64718 1.92006 -2.14501 -0 -0 -2.1683 0.02501 0 0 -0.87585 0 0 0.14138 0.00486 1.74028 0 -0.21854 0 -1.2888 0.10679 0.92088 -0.69516
SER_74 -2.99717 0.08444 3.30666 -0.02677 0 0.0626 0.7463 -1.38747 -0.00439 -0.03898 -1.04028 -0.2048 0 0 -0.43048 0 0 -0.0013 0.01649 0.10255 0 -0.48692 0.60157 -0.77834 -0.19199 0.56514 -2.10314
ALA_75 -4.03765 0.47192 1.1194 -0.02512 0.00011 0 0.82794 -1.29322 -0 -0 -0.26449 -0.23903 0 0 0 0 0 0.07511 0 0 0 -0.05077 0 1.8394 -0.51218 0.69145 -1.39712
LEU_76 -5.30229 0.78773 4.68504 -0.46172 0.25262 0.09429 2.56983 -2.41712 -0 -0 -2.37689 0.21812 0 0 0 0 0 0.08708 0.03163 0.93374 0 -0.17088 0 0.18072 -0.54773 1.43729 0.00146
PRO_77 -6.20567 1.16832 3.49574 -0.06876 1e-05 0.0431 1.64676 -1.49376 -0 -0 -1.18461 0.58234 0 0 -0.4703 0 0 0.01186 0.04102 0.15161 0 -0.68218 0 -2.4119 0.1588 1.66015 -3.55748
ARG_78 -4.81488 0.4025 4.66372 -0.89426 0.21602 0.67467 1.54343 -2.21726 -0.06072 -0.37911 -1.19425 -0.23461 0 0 -0.4703 0 0 0.12077 0.01584 2.8243 0 -0.2011 0 -1.2888 0.80882 0.7392 0.25398
SER_79 -2.2741 0.22126 2.30697 -0.02716 0.00409 0.04722 0.92034 -1.09914 -0.05735 -0.31931 -0.35938 -0.2702 0 0 0 0 0 0.00085 0.00238 0.14039 0 -0.48709 0.61352 -0.77834 1.94521 0.5471 1.07727
GLY_80 -2.99045 0.28526 2.97008 -0.00028 0 0 1.17265 -1.52891 -0.00249 -0.01524 -0.45556 -0.17526 0 0 -0.41223 0 0 -0.08744 0 0 0 -0.92883 0 0.83697 1.50585 0.4224 0.5965
LYS_81 -1.8001 0.10397 1.53122 -0.49664 0.1368 0.30201 0.11557 -0.83665 -0 -0 -0.40479 -0.05559 0 0 0 0 0 0.14385 0.02364 1.79481 0 0.03559 0 -1.5107 0.00846 0.21071 -0.69783
SER_82 -3.36358 0.39179 2.93521 -0.03041 0 0.05678 0.95661 -1.4189 -6e-05 -0.00028 -0.33957 -0.72366 0 0 -0.31486 -0.16637 0 -0.01228 0.00016 0.0439 0 -0.56818 1.76419 -0.77834 -0.17415 0.32956 -1.41243
LEU_83 -4.57349 0.25409 2.66773 -0.61902 0.34123 0.12149 1.30364 -1.42523 -0 -0 -1.71658 0.28908 0 0 0 0 0 -0.02866 0.00173 2.92641 0 -0.2226 0 0.18072 -0.31502 0.50323 -0.31124
GLY_84 -2.44532 0.16418 1.45917 -0.00019 0 0 0.38782 -0.90904 -0 -0 0.83625 -0.32002 0 0 0 0 0 -0.30875 0 0 0 -1.33578 0 0.83697 -0.20478 0.37798 -1.46148
VAL_85 -6.83179 0.80689 3.37796 -0.33382 0.36755 0.08059 1.86287 -2.35945 -0 -0 -0.42732 -0.54474 0 0 0 0 0 0.1843 0.01956 0.12819 0 0.13589 0 1.9342 0.09507 0.24842 -1.25562
LEU_86 -6.36775 0.72875 2.96357 -0.70738 0.26886 0.28375 1.79563 -2.0843 -0.00884 -0.07012 -0.58923 0.12696 0 0 0 0 0 0.01557 0.03046 0.65581 0 -0.10077 0 0.18072 0.35899 0.49958 -2.01971
ASN_87 -6.34731 0.48679 6.01475 -0.36298 0.03288 0.72403 2.33905 -3.0533 -0.06269 -0.37658 -1.92055 -1.21781 0 0 -0.72709 -0.16637 0 0.0715 0.04831 0 2.44495 -0.60315 0 -0.93687 -0.03504 0.60064 -3.04683
ASN_88 -3.55599 0.3281 3.65354 -0.38136 0.11064 0.75935 1.18334 -1.75126 -0.01087 -0.14492 -0.60403 -0.78389 0 0 0 0 0 0.21833 0.01403 0 1.89254 -0.5751 0 -0.93687 -0.23778 0.43625 -0.38595
ASN_89 -2.7414 0.1967 3.07206 -0.19727 0.03701 0.33827 1.03358 -1.45908 -0 -0 -0.75051 -1.01104 0 0 0 0 0 0.01748 0.01808 0 2.00399 -1.04949 0 -0.93687 -0.35008 0.31962 -1.45896
ILE_90 -7.62125 0.78984 3.59272 -0.49263 0.42366 0.10245 1.93632 -2.78181 -0.03108 -0.21714 -0.3003 0.40499 0 0 0 0 0 -0.08253 0.00808 0.54287 0 -0.12621 0 0.73287 -0.66469 0.48442 -3.2994
ASN_91 -4.11063 0.42798 4.29069 -0.24757 0.01819 0.37668 2.26222 -2.15741 -0.04976 -0.3969 -1.16482 -0.47097 0 0 -1.06772 0 0 0.05049 0.00021 0 2.5049 0.23138 0 -0.93687 -0.34973 0.43908 -0.35056
HIS_D_92 -5.81278 0.4376 4.84958 -0.40412 0.0794 0.40163 2.31311 -2.63415 -0 -0 -0.90725 -0.50879 0 0 0 -1.05918 0 -0.11615 0.00269 0 3.11763 0.19867 0 -0.45461 -0.09564 0.41598 -0.17637
SER_93 -3.96502 0.30179 3.72804 -0.02716 0.00591 0.02669 1.79052 -1.75215 -0.0098 -0.11333 -2.17672 -0.40323 0 0 -1.48151 -0.41879 0 -0.10391 0.00376 1.27271 0 -0.23195 0.60995 -0.77834 -0.32017 0.58897 -3.45375
GLY_94 -3.60651 0.19883 3.5007 -0.00061 0 0 2.27602 -2.01282 -0.02144 -0.14435 -2.62253 -0.2372 0 0 0 0 0 -0.19113 0 0 0 -0.29002 0 0.83697 -0.01461 0.38417 -1.94453
ALA_95 -4.71078 0.94943 1.36784 -0.02574 0.00066 0 1.8329 -1.83036 -0 -0 -0.75838 -0.31076 0 0 -0.56882 0 0 0.2343 0 0 0 0.36816 0 1.8394 0.49716 0.81208 -0.30292
LEU_96 -7.86604 1.16815 1.40613 -0.50362 0.34415 0.13635 1.38361 -2.26322 -0.03287 -0.20043 -0.14462 0.02259 0 0 -0.35958 0 0 0.0697 0.02495 0.75993 0 -0.07582 0 0.18072 0.55 1.20538 -4.19455
GLY_97 -4.71169 0.74168 3.92966 -8e-05 0 0 2.044 -2.33854 -0.02269 -0.16332 -1.62571 -0.3246 0 0 0 0 0 0.05173 0 0 0 -0.52179 0 0.83697 1.76205 0.79794 0.45562
GLY_98 -3.55282 0.32446 2.85025 -6e-05 0 0 1.17095 -1.64462 -0.02723 -0.15668 -1.57581 -0.39905 0 0 0 0 0 -0.11016 0 0 0 0.25768 0 0.83697 1.37515 0.47423 -0.17673
GLY_99 -3.31573 0.18057 3.39456 -0.0003 0 0 1.76092 -1.78285 -0.02621 -0.17163 -0.32501 -0.17069 0 0 0 0 0 -0.09158 0 0 0 -1.1201 0 0.83697 0.20224 0.21291 -0.41592
GLY_100 -3.67 0.51773 2.3055 -0.00186 0 0 1.30724 -1.5488 -0 -0 -1.25678 -0.35588 0 0 0 0 0 -0.08969 0 0 0 -1.50251 0 0.83697 0.49491 0.20169 -2.76147
GLY_101 -4.16445 0.27598 3.94444 -0.00104 0 0 2.05079 -2.06974 -0.01977 -0.09406 -2.52581 -0.31636 0 0 0 0 0 0.08257 0 0 0 -0.84456 0 0.83697 0.55185 0.30262 -1.99058
GLU_102 -5.92128 0.81303 6.01411 -0.22348 0.05765 0.357 2.24699 -2.51119 -0.00841 -0.07161 -2.91881 -0.5113 0 0 0 -0.44501 0 0.04568 0.13474 0 3.3251 0.32481 0 -2.7348 0.54225 0.71655 -0.76797
ARG_103 -4.45263 0.14469 4.75062 -0.61951 0.07837 0.35268 2.2943 -2.12943 -0.03843 -0.26463 -2.78872 0.74607 0 0 0 0 0 0.06132 0.12218 2.55617 0 -0.02768 0 -1.2888 0.22787 0.72372 0.44816
ARG_104 -3.68206 0.26196 3.19473 -0.79125 0.22844 0.5525 1.21945 -1.52898 -0.02312 -0.09825 -1.99178 0.08621 0 0 -0.44527 0 0 -0.00526 0.29997 2.48487 0 -0.0694 0 -1.2888 0.00466 0.32576 -1.26562
GLY_105 -3.63858 0.21468 3.73129 -0.00239 0 0 2.10513 -2.01164 -0 -0 -1.8057 -0.41099 0 0 0 0 0 -0.1206 0 0 0 -1.39305 0 0.83697 0.30444 0.35685 -1.83357
GLY_106 -1.63302 0.27492 1.99348 -0.0002 0 0 0.76293 -0.99285 -0 -0 -0.52854 -0.29789 0 0 -0.73245 0 0 -0.20973 0 0 0 -1.33703 0 0.83697 0.21765 0.27602 -1.36973
GLY_107 -0.82791 0.09377 1.26492 -8e-05 0 0 0.39534 -0.57149 -0 -0 0.36213 -0.34797 0 0 0 0 0 -0.07534 0 0 0 0.55165 0 0.83697 0.20902 0.32955 2.22056
ASP_108 -5.38139 0.5686 7.87073 -0.10038 0.0059 0.29477 4.84641 -3.22367 -0 -0 -7.52379 -1.11957 0 0 -0.83549 -2.4105 0 0.11371 0.229 0 2.21837 -0.20642 0 -2.3716 0.29694 1.23647 -5.49192
PHE_109 -8.05264 0.87532 3.8852 -0.75772 0.03957 0.07106 1.84541 -2.28577 -0.00041 -0.00643 -3.52174 -0.32055 0 0 -0.83549 0 0 0.13137 0.56006 0 3.56861 -0.33924 0 1.0402 -0.10779 2.06588 -2.1451
SER_110 -6.24214 0.34715 5.80563 -0.03544 0 0.08137 2.60151 -2.81641 -0.01632 -0.12904 -2.46125 -0.12021 0 0 -0.45276 0 0 0.03964 0.00019 0.19643 0 -0.40881 0.62473 -0.77834 -0.24437 1.49048 -2.51796
MET_111 -8.06062 0.80339 4.4174 -0.41467 0.18257 0.15211 2.54724 -2.41836 -0 -0 -1.94895 -0.15668 0 0 -0.43048 0 0 0.21107 0.14705 1.50849 0 -0.00367 0 0.60916 -0.05059 0.63105 -2.27448
PHE_112 -7.96852 0.68504 2.7784 -0.77239 0.06565 0.17252 2.08249 -2.18353 -0 -0 -2.62348 -0.66269 0 0 0 0 0 -0.07102 0.02076 0 2.51829 -0.24822 0 1.0402 0.50097 0.41903 -4.24649
ARG_113 -9.37872 0.95114 7.63483 -0.55866 0.11945 0.28213 2.59155 -3.38637 -0.0081 -0.07057 -2.46459 0.19016 0 0 0 -1.59114 0 -0.00077 0.87159 2.11852 0 -0.23916 0 -1.2888 0.3224 0.82179 -3.08331
THR_114 -5.65923 0.83848 4.28722 -0.11929 0.02266 0.04651 3.00526 -2.43914 -0 -0 -1.73229 0.52719 0 0 -0.35958 0 0 0.29008 0.44529 1.26719 0 -0.22761 2.31941 -1.0874 -0.28267 1.50428 2.64636
LYS_115 -8.41381 0.96549 8.1801 -0.44941 0.09827 0.14211 3.63251 -3.59876 -0.01102 -0.02662 -1.75465 0.19308 0 0 0 0 0 -0.01584 0.25717 2.45482 0 0.00684 0 -1.5107 0.16667 1.08678 1.40303
SER_116 -4.57677 0.39782 4.62829 -0.02779 0 0.04249 1.60771 -2.15509 -0 -0 -1.11347 -1.08987 0 0 0 0 0 -0.00895 0.0001 0.20239 0 -0.01472 0.60112 -0.77834 -0.01211 0.39842 -1.89877
THR_117 -5.50645 0.41433 5.91098 -0.10448 0.05225 0.04484 3.00475 -2.64961 -0 -0 -2.50794 -1.2042 0 0 -0.65389 0 0 0.02308 0.0153 1.44611 0 0.05659 2.27366 -1.0874 0.20319 0.65513 0.38623
LEU_118 -9.52094 0.72834 5.33406 -0.47932 0.16866 0.10917 2.75448 -3.24923 -0.01349 -0.09977 -2.0481 0.24817 0 0 0 0 0 -0.03812 0.06136 0.28891 0 -0.2796 0 0.18072 0.35156 0.72111 -4.78203
ASN_119 -6.08465 0.3492 6.56278 -0.16519 0.0241 0.24043 3.13397 -3.34289 -0.0176 -0.1352 -2.25449 -0.26159 0 0 0 -1.05918 0 0.00515 0.00055 0 1.54354 0.54425 0 -0.93687 0.08154 0.37865 -1.39351
LYS_120 -3.26759 0.19096 3.9972 -0.3029 0.0248 0.13491 1.62373 -1.76116 -0 -0 -1.09461 -0.02446 0 0 0 0 0 -0.05671 0.03091 1.75001 0 -0.06352 0 -1.5107 -0.03962 0.26097 -0.10777
GLN_121 -4.1401 0.38217 4.38326 -0.30629 0.0779 0.27652 1.29648 -2.08225 -0 -0 -1.07144 -0.63401 0 0 0 0 0 -0.05409 0.11925 0 2.78014 -0.19363 0 -0.18838 -0.57793 0.26934 0.33693
ASN_122 -2.29933 0.18409 3.20109 -0.19337 0.0327 0.32776 1.23968 -1.54205 -0 -0 -1.2297 -1.01997 0 0 0 0 0 -0.10258 0.00938 0 1.9021 -1.01854 0 -0.93687 -0.77907 0.1893 -2.03539
SER_123 -3.67905 0.3817 3.9038 -0.02757 0.00206 0.04076 1.55455 -1.70996 -0 -0 -2.50016 -0.58694 0 0 -0.7428 0 0 0.20232 0.15053 2.73545 0 -0.36672 1.72449 -0.77834 -0.46561 0.56512 0.40364
MET_124 -5.20015 0.35198 2.15572 -0.36268 0.04169 0.00474 1.19613 -1.31813 -0 -0 -1.67974 0.21131 0 0 -0.7428 0 0 0.01428 0.12037 2.01061 0 0.00431 0 0.60916 -0.24464 0.86305 -1.96479
LEU_125 -6.90629 1.30958 1.94667 -0.45642 0.24094 0.08916 1.06181 -1.62658 -0.00679 -0.04137 -0.10715 0.10625 0 0 0 0 0 0.006 0.00672 0.65565 0 -0.3184 0 0.18072 -0.34277 1.24414 -2.95812
PRO_126 -6.983 1.31536 4.26017 -0.09943 0.00264 0.07306 1.18906 -1.64943 -0 -0 -1.92965 0.32897 0 0 0 0 0 -0.09922 0.01708 0.112 0 -0.94082 0 -2.4119 -0.38203 1.98422 -5.21293
SER_127 -4.81288 0.25612 6.11763 -0.01765 0 0.02986 2.97995 -2.62263 -0.00439 -0.03898 -4.808 -0.90629 0 0 -1.21348 -0.44544 0 0.00251 0.03098 0.86029 0 -0.28916 0.68662 -0.77834 0.4331 1.60022 -2.93997
ARG_128 -7.26485 0.66523 6.73933 -0.81324 0.22433 0.62969 2.25872 -2.78526 -0.0289 -0.16661 -0.80736 0.13515 0 0 -0.06439 0 0 -0.04787 0.08287 3.15634 0 0.01811 0 -1.2888 0.4779 0.72488 1.84528
ILE_129 -5.57357 0.49095 1.71263 -0.72162 0.53955 0.26908 1.1462 -1.4774 -0 -0 0.56349 0.07949 0 0 0 0 0 -0.0926 0.00332 0.9786 0 0.40269 0 0.73287 -0.34445 0.4874 -0.80336
ARG_130 -4.62063 0.34941 4.48038 -0.69976 0.33052 0.40862 1.56109 -1.81562 -0.03861 -0.28029 -1.67007 0.19681 0 0 0 -1.27972 0 0.07815 0.10803 2.40954 0 -0.03572 0 -1.2888 -0.25792 0.80935 -1.25524
GLU_131 -5.5523 0.49205 7.36763 -0.1963 0.03198 0.22113 2.92376 -2.9298 -0.0289 -0.1667 -2.78278 -0.37851 0 0 0 -0.44544 0 0.00849 0.35318 0 3.18464 0.08771 0 -2.7348 -0.33222 0.82145 -0.05574
GLU_132 -2.1511 0.13765 2.33466 -0.5591 0.22141 1.51563 0.51844 -0.9962 -6e-05 -0.00149 -0.12983 -3.07599 0 0 0 0 0 -0.08886 0.00037 0 3.14197 -0.21605 0 -2.7348 -0.25647 0.46224 -1.87758
LEU_133 -5.27986 0.71817 4.39594 -0.52765 0.23627 0.16738 2.69652 -2.19453 -0.00586 -0.04848 -2.64342 0.05647 0 0 0 0 0 -0.06111 0.02796 0.22291 0 0.00645 0 0.18072 -0.21483 0.36347 -1.90349
ASP_134 -5.02957 0.4009 7.16383 -0.14819 0.01938 0.54033 3.27139 -3.12788 -0.0152 -0.14637 -2.98043 -0.9693 0 0 -0.49775 0 0 0.02327 0.01726 0 3.99863 0.10316 0 -2.3716 0.35636 0.42207 1.03029
ASP_135 -3.1071 0.25924 4.43797 -0.10702 0.00911 0.32827 1.46707 -2.04032 -0 -0 -1.83065 -0.35923 0 0 -0.49775 0 0 -0.06222 0.05496 0 1.72424 0.12071 0 -2.3716 0.26461 0.43641 -1.2733
VAL_136 -5.58308 0.64076 4.31589 -0.30207 0.21659 0.06923 2.92033 -2.47663 -0.00466 -0.05515 -1.70496 -0.15849 0 0 0 0 0 -0.04189 0.03601 0.16002 0 -0.37528 0 1.9342 -0.20789 0.50278 -0.11427
ASP_137 -7.6435 0.81514 8.7846 -0.19637 0.0006 0.64126 4.79286 -4.12657 -0.01733 -0.13259 -5.24179 -0.38998 0 0 -1.14909 0 0 0.07147 0.13043 0 3.49138 0.28105 0 -2.3716 0.04415 0.62162 -1.59426
LEU_138 -5.89471 0.37829 4.87431 -0.48403 0.27229 0.1214 2.65596 -2.69606 -0.00585 -0.04839 -2.07044 0.20733 0 0 0 0 0 0.20847 0.06203 0.30163 0 -0.28852 0 0.18072 -0.1176 0.61871 -1.72444
GLY_139 -3.67976 0.1822 4.64519 -4e-05 0 0 2.00906 -2.29413 -0.02061 -0.16284 -1.89814 -0.42367 0 0 0 0 0 0.06356 0 0 0 0.52042 0 0.83697 0.04321 0.43484 0.25626
ARG_140 -8.40041 0.81601 6.7774 -1.54857 0.39015 1.45673 3.37161 -3.35062 -0 -0 -1.81504 0.22648 0 0 0 0 0 0.10703 0.03792 3.07518 0 -0.14644 0 -1.2888 -0.01565 0.50432 0.19728
VAL_141 -8.01229 0.85858 5.4824 -0.29659 0.17478 0.06569 3.25656 -3.20258 -0 -0 -2.81131 -0.04552 0 0 0 0 0 -0.06044 0.00182 0.03116 0 -0.32384 0 1.9342 -0.23245 0.6095 -2.57032
GLU_142 -5.82901 0.42409 6.4818 -0.22439 0.02793 0.30967 2.19971 -2.91302 -0.03278 -0.29973 -1.17852 -0.5605 0 0 0 0 0 -0.0062 0.02909 0 3.05901 -0.27722 0 -2.7348 -0.3152 0.51565 -1.3244
GLY_143 -2.80867 0.08564 3.18578 -6e-05 0 0 1.41157 -1.5943 -0.01349 -0.09977 -2.06902 -0.39878 0 0 -0.65389 0 0 -0.05826 0 0 0 0.28936 0 0.83697 -0.32237 0.3726 -1.83669
GLY_144 -4.70194 0.65241 4.96472 -0.00025 0 0 2.08855 -2.52044 -0.04047 -0.14716 -2.04356 -0.19684 0 0 0 0 0 0.01115 0 0 0 -1.03244 0 0.83697 1.03217 0.2913 -0.80583
GLY_145 -2.8741 0.1348 2.97244 -4e-05 0 0 0.79297 -1.4518 -0 -0 0.40402 -0.40959 0 0 0 0 0 -0.16712 0 0 0 0.35873 0 0.83697 1.23323 0.29101 2.12153
GLN_146 -8.26977 0.96418 8.37493 -0.60098 0.14278 0.64779 4.0396 -3.97118 -0.02834 -0.09918 -4.74069 -0.43412 0 0 -0.89932 -1.9476 0 -0.0393 0.38996 0 4.24407 -0.02131 0 -0.18838 0.13181 0.79473 -1.51032
SER_147 -3.45213 0.27254 4.50812 -0.02734 0 0.04356 1.85363 -2.11296 -0.00673 -0.10422 -0.9441 -0.98954 0 0 0 0 0 0.0471 0.01869 0.24391 0 0.03053 0.6009 -0.77834 -0.34267 0.86577 -0.27328
ALA_148 -1.41024 0.18536 1.48888 -0.02717 0.00379 0 0.3336 -0.85293 -0.00176 -0.02316 0.20096 -0.42936 0 0 0 0 0 -0.03516 0 0 0 0.11218 0 1.8394 -0.55524 0.37008 1.19925
GLY_149 -3.75995 0.51979 3.68248 -0.00018 0 0 1.96819 -1.8162 -0.00413 -0.01967 -2.05217 -0.29418 0 0 -0.89932 0 0 0.11016 0 0 0 0.43077 0 0.83697 1.11936 0.38007 0.202
ARG_150 -4.60852 0.55967 5.25297 -0.86094 0.17634 0.56034 1.22572 -2.14718 -0.0113 -0.15807 -0.25597 0.17825 0 0 0 0 0 -0.02932 0.10744 2.66908 0 -0.12952 0 -1.2888 7.08991 1.46192 9.79206
PRO_151 -3.30954 0.78653 3.365 -0.12857 0.00675 0.09078 1.44149 -1.40806 -0 -0 -1.54594 0.20449 0 0 0 0 0 -0.09991 0.00422 0.161 0 -0.91594 0 -2.4119 5.29504 1.66247 3.19791
ASP_152 -3.00047 0.38942 3.81397 -0.11149 0.00535 0.33397 1.6967 -1.63833 -0.01244 -0.16562 -1.1356 -0.86128 0 0 0 0 0 -0.02136 0.03374 0 1.88435 0.14019 0 -2.3716 0.29854 0.7049 -0.01707
GLU_153 -3.54643 0.20001 3.67351 -0.44482 0.17936 1.38076 1.04499 -1.67057 -0.01042 -0.08291 -0.3882 -3.1042 0 0 0 0 0 -0.11754 0.01425 0 3.70243 -0.2758 0 -2.7348 0.39286 0.54501 -1.24253
ASP_154 -4.48648 0.80747 5.69752 -0.14566 2e-05 0.48588 2.75833 -2.52117 -0.0174 -0.12523 -3.02451 -0.40672 0 0 0 -0.80147 0 0.07469 0.12004 0 2.9461 0.01506 0 -2.3716 5.41929 1.92544 6.34961
PRO_155 -5.47922 1.15815 5.02093 -0.08634 5e-05 0.05364 2.19664 -1.96169 -0 -1e-05 -1.203 0.73791 0 0 0 0 0 -0.0402 0.0071 0.49667 0 -0.16792 0 -2.4119 5.47156 2.08804 5.8804
LEU_156 -4.097 0.48937 4.02709 -0.70015 0.17425 0.29292 1.62831 -1.94907 -0 -0 -1.05216 0.03044 0 0 0 0 0 -0.10247 0.00206 0.66759 0 -0.01933 0 0.18072 0.01383 0.65389 0.24028
ASN_157 -3.24641 0.42377 3.68387 -0.19004 0.04124 0.29189 1.43687 -1.74111 -4e-05 -0.00069 -0.56176 -0.32013 0 0 0 0 0 -0.06947 0.00102 0 1.55367 0.06067 0 -0.93687 0.20046 0.53249 1.15942
LYS_158 -4.61778 0.27256 5.16493 -0.38298 0.06168 0.29002 2.37524 -2.11167 -0.00419 -0.02727 -2.77711 -0.07234 0 0 -0.44527 0 0 0.14194 0.13702 1.67136 0 -0.14818 0 -1.5107 -0.13623 0.40418 -1.71479
SER_159 -2.88622 0.52087 2.73655 -0.02807 0.00049 0.04329 0.89091 -1.31851 -0.02529 -0.21374 0.51002 -1.04239 0 0 0 0 0 -0.01873 0.01361 0.4466 0 -0.07687 0.6035 -0.77834 -0.13556 0.44952 -0.30834
VAL_160 -6.97495 1.52263 2.69875 -0.28082 0.22897 0.06193 1.54407 -2.52197 -0 -0 -0.90717 -0.38903 0 0 0 0 0 -0.06783 0.0523 0.22953 0 -0.64425 0 1.9342 0.06293 1.22948 -2.22122
PRO_161 -4.74594 0.83695 2.108 -0.0903 0.00062 0.0566 0.6781 -1.20522 -0 -0 0.09855 0.68384 0 0 0 0 0 -0.07261 0.01304 0.4161 0 -0.15765 0 -2.4119 0.00768 1.21205 -2.57209
ALA_162 -5.08113 0.76048 1.40064 -0.02893 0.01282 0 1.41147 -1.81719 -0 -0 -1.02834 -0.48463 0 0 -0.43298 0 0 0.26418 0 0 0 -0.01381 0 1.8394 1.68323 0.56833 -0.94646
GLY_163 -3.41367 0.27163 3.53564 -0.00023 0 0 2.18434 -1.96424 -0.01131 -0.09942 -2.4681 -0.16147 0 0 -0.56002 0 0 -0.06874 0 0 0 -0.63389 0 0.83697 1.93501 0.46781 -0.14969
ARG_164 -6.22545 0.42876 5.50415 -0.84452 0.39238 0.67659 1.87881 -2.4452 -0.00043 -0.00159 -2.8634 0.34924 0 0 -0.51892 0 0 0.28361 0.23781 2.25672 0 0.01434 0 -1.2888 0.01132 0.90765 -1.24691
TYR_165 -8.40719 0.97495 5.11708 -0.58072 0.06147 -0.04723 2.94343 -3.13511 -0.03235 -0.15233 -2.08782 -0.3494 0 0 -0.44975 0 0 0.00928 0.00311 0 1.99509 -0.27267 0.00016 1.2797 0.23433 1.20533 -1.69066
PHE_166 -7.55202 0.98697 2.65943 -1.10222 0.19745 0.78964 1.60018 -2.09932 -0 -0 -0.34213 -0.23437 0 0 0 0 0 0.08974 0.46146 0 2.21253 -0.31948 0 1.0402 0.20571 0.77136 -0.63487
ALA_167 -6.08667 1.01078 2.76925 -0.02392 0 0 3.23956 -2.54335 -0 -0 -3.48108 -0.19762 0 0 0 0 0 0.1481 0 0 0 -0.1387 0 1.8394 -0.39826 0.77228 -3.09024
ALA_168 -3.56616 0.50626 2.38929 -0.02462 0.00028 0 1.5234 -1.4257 -0 -0 -0.26875 -0.38553 0 0 -0.8214 0 0 -0.1268 0 0 0 -0.20731 0 1.8394 -0.18421 0.71953 -0.03231
LEU_169 -5.70886 1.00411 3.538 -0.67492 0.32973 0.29299 1.18772 -1.9776 -0 -0 0.00243 -0.1 0 0 0 0 0 0.21832 0.09127 2.38429 0 -0.09683 0 0.18072 -0.14642 0.77896 1.30392
ARG_170 -4.83775 0.68468 3.70292 -0.72493 0.25846 0.51382 1.93683 -1.86428 -0 -0 -1.93462 -0.07925 0 0 -0.8214 0 0 -0.08677 0.10654 2.62462 0 -0.04014 0 -1.2888 -0.01301 1.18462 -0.67846
GLY_171 -3.60473 0.50664 3.65311 -0.00045 0 0 2.25144 -1.98195 -0.0094 -0.06512 -1.59758 -0.34047 0 0 0 0 0 -0.05917 0 0 0 1.15199 0 0.83697 1.95005 1.45653 4.14785
PRO_172 -3.75977 0.56857 1.6427 -0.1286 0.00473 0.09463 0.60693 -0.92185 -0 -0 -0.34843 0.18169 0 0 0 0 0 -0.00365 0.03778 0.16523 0 -0.97486 0 -2.4119 1.34224 1.229 -2.67555
GLU_173 -7.024 0.72088 8.09661 -0.21194 0.06712 0.32179 2.46668 -3.23265 -0.0547 -0.47301 -3.00694 -0.43308 0 0 -0.44975 -0.71362 0 -0.03965 0.35632 0 3.31126 0.2804 0 -2.7348 2.08886 0.79955 0.13531
LEU_174 -7.357 0.83554 2.08105 -0.45564 0.14901 0.08096 1.53881 -1.92598 -0.01792 -0.12774 -1.6313 0.34889 0 0 0 0 0 0.06012 0.082 0.77041 0 -0.06036 0 0.18072 2.21449 0.6978 -2.53613
ASP_175 -7.00085 0.14852 9.05009 -0.20326 0.03304 0.63728 4.45612 -3.98622 -0.04797 -0.29163 -6.57526 -0.93901 0 0 -1.34364 0 0 0.0223 0.04923 0 2.90404 -0.00612 0 -2.3716 0.00018 0.72854 -4.73621
GLU_176 -5.31138 0.39937 4.06941 -0.41598 0.2332 0.67286 1.37676 -2.14315 -0 -0 -2.01439 -0.41466 0 0 0 0 0 -0.01316 0.03221 0 4.68251 0.29046 0 -2.7348 0.55775 0.5941 -0.13887
VAL_177 -3.99595 0.35817 3.41137 -0.29345 0.21329 0.0647 1.55665 -1.93928 -0 -0 -0.97725 -0.31887 0 0 -0.44825 0 0 -0.00107 0.0102 0.20813 0 -0.51787 0 1.9342 0.3389 0.24445 -0.15193
ARG_178 -4.12652 0.25597 4.61259 -0.80313 0.10059 0.55351 0.87058 -1.96294 -0.01567 -0.13252 -1.77698 0.25811 0 0 -0.89539 0 0 0.02402 0.16439 1.49622 0 -0.17265 0 -1.2888 -0.20501 0.31222 -2.73138
ASP_179 -4.2492 0.40151 5.42365 -0.23534 0.10347 0.76627 2.34607 -2.51655 -0.04797 -0.29163 -1.59765 -1.27194 0 0 -0.68016 0 0 0.03258 8e-05 0 2.00916 -0.76761 0 -2.3716 -0.15751 0.42602 -2.67834
TYR_180 -2.68906 0.10126 2.64094 -0.98092 0.17489 0.52546 0.70045 -1.31606 -0.00361 -0.07156 -0.20487 -0.53303 0 0 0 0 0 -0.06169 0.01136 0 2.65407 0.10593 0.00657 1.2797 0.04341 0.34069 2.72393
GLU_181 -2.2493 0.18732 2.87491 -0.22544 0.03208 0.34772 1.15081 -1.20974 -0.00361 -0.07156 -1.29733 -0.55417 0 0 -0.68016 0 0 -0.0427 0.03525 0 2.92281 -0.09484 0 -2.7348 -0.29944 0.29709 -1.6151
ASP_182 -2.82572 0.18699 4.1807 -0.10358 0.00576 0.30506 2.01474 -1.86564 -0.00072 -0.0019 -1.31986 -1.30001 0 0 -0.82934 0 0 0.00829 0.00071 0 2.26346 -0.19887 0 -2.3716 -0.18099 0.30092 -1.7316
ILE_183 -5.44691 0.56974 0.48797 -0.61638 0.33774 0.12577 0.83113 -1.33996 -0 -0 -1.76665 0.22801 0 0 -0.82934 0 0 -0.04227 0.1884 0.98906 0 -0.6852 0 0.73287 -0.18786 0.47078 -5.9531
LEU_184 -6.06957 0.53973 4.08819 -0.49036 0.20338 0.08608 2.34661 -2.27539 -0.00072 -0.0019 -2.51284 0.31627 0 0 0 0 0 -0.00395 0.03599 0.37945 0 -0.30469 0 0.18072 -0.42585 0.60723 -3.3016
LEU_185 -4.49419 0.63177 1.686 -0.47597 0.24173 0.0932 0.67076 -1.19248 -0 -0 -0.57747 0.28653 0 0 0 0 0 0.00615 0.11879 0.38223 0 -0.32684 0 0.18072 -0.29062 1.10171 -1.95797
PRO_186 -4.36984 0.83136 1.68129 -0.13005 0.01176 0.09404 0.40275 -0.69445 -0 -0 0.31644 0.21342 0 0 0 0 0 -0.10017 0.00784 0.12401 0 -0.94402 0 -2.4119 -0.45669 1.06478 -4.35945
LYS_187 -3.65285 0.38957 5.19109 -0.33657 0.03266 0.13936 2.33766 -2.14552 -0.01518 -0.11955 -3.77307 0.23536 0 0 0 -0.62433 0 0.10611 0.20147 2.53001 0 0.12092 0 -1.5107 0.09395 0.53242 -0.26718
ASP_188 -4.91075 0.66129 6.27995 -0.09295 0.01047 0.29431 2.61032 -2.75149 -0.01745 -0.13641 -4.85812 -0.64324 0 0 0 -0.62433 0 -0.01662 0.05778 0 1.92911 0.03859 0 -2.3716 1.34789 0.59933 -2.59392
GLU_189 -2.87461 0.36396 3.18078 -0.46132 0.1493 1.38151 1.30569 -1.59149 -0.03263 -0.25596 0.28327 -2.84932 0 0 0 0 0 -0.05616 0.04263 0 3.64723 -0.23684 0 -2.7348 0.78153 0.74955 0.79234
VAL_190 -6.25771 0.93759 2.45495 -0.376 0.25639 0.09489 1.73386 -2.25179 -0 -0 -1.35007 -0.22123 0 0 0 0 0 -0.07117 0.01364 0.74315 0 0.3123 0 1.9342 -0.2663 0.81843 -1.49487
TRP_191 -11.9074 1.9222 3.33955 -0.77015 0.00975 0.27851 2.73269 -3.15045 -0 -0 -0.37706 0.00033 0 0 0 0 0 0.2745 0.04531 0 1.7247 -0.21223 0 1.6906 1.5394 1.30828 -1.55144
PRO:CtermProteinFull_192 -4.89116 0.75185 3.74837 -0.24364 0.07307 0.24486 1.64468 -1.58202 -0.02421 -0.15333 -4.3841 -1.10815 0 0 0 0 0 0 0.07948 0.22777 0 0 0 -2.4119 1.69058 1.866 -4.47181
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 516 DOMAINID 743 MODEL 3 T1020
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 63.903
ATOM      1  N   MET A   1      15.620  -9.951   5.283  1.00  3.890          N  
ATOM      2  CA  MET A   1      15.786 -10.395   6.665  1.00  3.890          C  
ATOM      3  C   MET A   1      16.714  -9.478   7.430  1.00  3.890          C  
ATOM      4  O   MET A   1      17.900  -9.394   7.112  1.00  3.890          O  
ATOM      5  CB  MET A   1      16.368 -11.806   6.736  1.00  5.450          C  
ATOM      6  CG  MET A   1      15.502 -12.919   6.154  1.00  5.450          C  
ATOM      7  SD  MET A   1      16.283 -14.536   6.301  1.00  5.450          S  
ATOM      8  CE  MET A   1      16.089 -14.905   8.045  1.00  5.450          C  
ATOM      9 1H   MET A   1      14.748 -10.304   4.917  1.00  4.670          H  
ATOM     10 2H   MET A   1      15.609  -8.941   5.258  1.00  4.670          H  
ATOM     11 3H   MET A   1      16.387 -10.292   4.721  1.00  4.670          H  
ATOM     12  HA  MET A   1      14.814 -10.378   7.161  1.00  4.670          H  
ATOM     13 1HB  MET A   1      17.324 -11.827   6.212  1.00  6.540          H  
ATOM     14 2HB  MET A   1      16.576 -12.035   7.780  1.00  6.540          H  
ATOM     15 1HG  MET A   1      14.551 -12.949   6.671  1.00  6.540          H  
ATOM     16 2HG  MET A   1      15.309 -12.735   5.100  1.00  6.540          H  
ATOM     17 1HE  MET A   1      16.532 -15.880   8.257  1.00  6.540          H  
ATOM     18 2HE  MET A   1      16.592 -14.151   8.650  1.00  6.540          H  
ATOM     19 3HE  MET A   1      15.039 -14.929   8.296  1.00  6.540          H  
ATOM     20  N   ALA A   2      16.171  -8.721   8.384  1.00  3.890          N  
ATOM     21  CA  ALA A   2      17.021  -7.877   9.220  1.00  3.890          C  
ATOM     22  C   ALA A   2      17.846  -8.819  10.078  1.00  3.890          C  
ATOM     23  O   ALA A   2      19.033  -8.619  10.340  1.00  3.890          O  
ATOM     24  CB  ALA A   2      16.216  -6.929  10.078  1.00  5.450          C  
ATOM     25  H   ALA A   2      15.182  -8.826   8.615  1.00  4.670          H  
ATOM     26  HA  ALA A   2      17.696  -7.308   8.579  1.00  4.670          H  
ATOM     27 1HB  ALA A   2      16.887  -6.334  10.696  1.00  6.540          H  
ATOM     28 2HB  ALA A   2      15.621  -6.271   9.445  1.00  6.540          H  
ATOM     29 3HB  ALA A   2      15.583  -7.509  10.694  1.00  6.540          H  
ATOM     30  N   ALA A   3      17.187  -9.910  10.480  1.00  3.890          N  
ATOM     31  CA  ALA A   3      17.785 -10.945  11.301  1.00  3.890          C  
ATOM     32  C   ALA A   3      18.579 -11.896  10.410  1.00  3.890          C  
ATOM     33  O   ALA A   3      18.263 -13.077  10.295  1.00  3.890          O  
ATOM     34  CB  ALA A   3      16.701 -11.695  12.051  1.00  5.450          C  
ATOM     35  H   ALA A   3      16.208  -9.999  10.214  1.00  4.670          H  
ATOM     36  HA  ALA A   3      18.470 -10.482  12.007  1.00  4.670          H  
ATOM     37 1HB  ALA A   3      17.155 -12.466  12.672  1.00  6.540          H  
ATOM     38 2HB  ALA A   3      16.146 -10.998  12.680  1.00  6.540          H  
ATOM     39 3HB  ALA A   3      16.031 -12.154  11.340  1.00  6.540          H  
ATOM     40  N   ASP A   4      19.641 -11.356   9.825  1.00  3.890          N  
ATOM     41  CA  ASP A   4      20.485 -12.025   8.847  1.00  3.890          C  
ATOM     42  C   ASP A   4      21.451 -13.025   9.508  1.00  3.890          C  
ATOM     43  O   ASP A   4      22.370 -12.611  10.219  1.00  3.890          O  
ATOM     44  CB  ASP A   4      21.265 -10.979   8.040  1.00  5.450          C  
ATOM     45  CG  ASP A   4      22.160 -11.559   6.914  1.00  5.450          C  
ATOM     46  OD1 ASP A   4      22.532 -12.736   6.977  1.00  5.450          O  
ATOM     47  OD2 ASP A   4      22.467 -10.829   6.000  1.00  5.450          O  
ATOM     48  H   ASP A   4      19.802 -10.366  10.037  1.00  4.670          H  
ATOM     49  HA  ASP A   4      19.810 -12.507   8.154  1.00  4.670          H  
ATOM     50 1HB  ASP A   4      20.547 -10.276   7.592  1.00  6.540          H  
ATOM     51 2HB  ASP A   4      21.892 -10.400   8.719  1.00  6.540          H  
ATOM     52  N   PRO A   5      21.282 -14.350   9.293  1.00  3.890          N  
ATOM     53  CA  PRO A   5      22.019 -15.433   9.928  1.00  3.890          C  
ATOM     54  C   PRO A   5      23.522 -15.423   9.631  1.00  3.890          C  
ATOM     55  O   PRO A   5      24.286 -16.119  10.300  1.00  3.890          O  
ATOM     56  CB  PRO A   5      21.346 -16.691   9.354  1.00  5.830          C  
ATOM     57  CG  PRO A   5      20.746 -16.256   8.042  1.00  5.830          C  
ATOM     58  CD  PRO A   5      20.322 -14.823   8.255  1.00  5.830          C  
ATOM     59  HA  PRO A   5      21.845 -15.379  11.010  1.00  4.670          H  
ATOM     60 1HB  PRO A   5      22.093 -17.490   9.233  1.00  7.000          H  
ATOM     61 2HB  PRO A   5      20.591 -17.065  10.062  1.00  7.000          H  
ATOM     62 1HG  PRO A   5      21.486 -16.362   7.232  1.00  7.000          H  
ATOM     63 2HG  PRO A   5      19.897 -16.904   7.779  1.00  7.000          H  
ATOM     64 1HD  PRO A   5      20.483 -14.306   7.294  1.00  7.000          H  
ATOM     65 2HD  PRO A   5      19.278 -14.758   8.613  1.00  7.000          H  
ATOM     66  N   SER A   6      23.950 -14.698   8.593  1.00  3.890          N  
ATOM     67  CA  SER A   6      25.373 -14.661   8.252  1.00  3.890          C  
ATOM     68  C   SER A   6      26.148 -13.634   9.084  1.00  3.890          C  
ATOM     69  O   SER A   6      27.381 -13.575   9.022  1.00  3.890          O  
ATOM     70  CB  SER A   6      25.559 -14.365   6.775  1.00  5.450          C  
ATOM     71  OG  SER A   6      25.202 -13.047   6.462  1.00  5.450          O  
ATOM     72  H   SER A   6      23.305 -14.117   8.039  1.00  4.670          H  
ATOM     73  HA  SER A   6      25.793 -15.645   8.457  1.00  4.670          H  
ATOM     74 1HB  SER A   6      26.601 -14.533   6.508  1.00  6.540          H  
ATOM     75 2HB  SER A   6      24.954 -15.053   6.189  1.00  6.540          H  
ATOM     76  HG  SER A   6      24.219 -13.006   6.475  1.00  6.540          H  
ATOM     77  N   SER A   7      25.424 -12.806   9.836  1.00  3.890          N  
ATOM     78  CA  SER A   7      26.002 -11.740  10.647  1.00  3.890          C  
ATOM     79  C   SER A   7      26.937 -12.214  11.750  1.00  3.890          C  
ATOM     80  O   SER A   7      26.712 -13.235  12.392  1.00  3.890          O  
ATOM     81  CB  SER A   7      24.926 -10.911  11.288  1.00  5.450          C  
ATOM     82  OG  SER A   7      25.507  -9.993  12.177  1.00  5.450          O  
ATOM     83  H   SER A   7      24.405 -12.918   9.854  1.00  4.670          H  
ATOM     84  HA  SER A   7      26.575 -11.095   9.980  1.00  4.670          H  
ATOM     85 1HB  SER A   7      24.355 -10.386  10.522  1.00  6.540          H  
ATOM     86 2HB  SER A   7      24.236 -11.557  11.823  1.00  6.540          H  
ATOM     87  HG  SER A   7      24.755  -9.567  12.633  1.00  6.540          H  
ATOM     88  N   SER A   8      27.968 -11.420  12.037  1.00  3.890          N  
ATOM     89  CA  SER A   8      28.891 -11.700  13.140  1.00  3.890          C  
ATOM     90  C   SER A   8      28.184 -11.569  14.495  1.00  3.890          C  
ATOM     91  O   SER A   8      28.635 -12.090  15.527  1.00  3.890          O  
ATOM     92  CB  SER A   8      30.063 -10.744  13.085  1.00  5.450          C  
ATOM     93  OG  SER A   8      29.642  -9.432  13.342  1.00  5.450          O  
ATOM     94  H   SER A   8      28.114 -10.587  11.486  1.00  4.670          H  
ATOM     95  HA  SER A   8      29.255 -12.724  13.036  1.00  4.670          H  
ATOM     96 1HB  SER A   8      30.809 -11.042  13.821  1.00  6.540          H  
ATOM     97 2HB  SER A   8      30.529 -10.796  12.103  1.00  6.540          H  
ATOM     98  HG  SER A   8      30.437  -8.890  13.323  1.00  6.540          H  
ATOM     99  N   THR A   9      27.019 -10.929  14.481  1.00  3.890          N  
ATOM    100  CA  THR A   9      26.224 -10.698  15.666  1.00  3.890          C  
ATOM    101  C   THR A   9      25.474 -11.958  16.069  1.00  3.890          C  
ATOM    102  O   THR A   9      24.902 -12.022  17.158  1.00  3.890          O  
ATOM    103  CB  THR A   9      25.251  -9.513  15.466  1.00  5.450          C  
ATOM    104  OG1 THR A   9      24.338  -9.783  14.377  1.00  5.450          O  
ATOM    105  CG2 THR A   9      26.066  -8.267  15.135  1.00  5.450          C  
ATOM    106  H   THR A   9      26.676 -10.563  13.596  1.00  4.670          H  
ATOM    107  HA  THR A   9      26.896 -10.436  16.483  1.00  4.670          H  
ATOM    108  HB  THR A   9      24.681  -9.345  16.379  1.00  6.540          H  
ATOM    109  HG1 THR A   9      23.690 -10.443  14.657  1.00  6.540          H  
ATOM    110 1HG2 THR A   9      25.395  -7.422  14.996  1.00  6.540          H  
ATOM    111 2HG2 THR A   9      26.751  -8.058  15.955  1.00  6.540          H  
ATOM    112 3HG2 THR A   9      26.637  -8.428  14.222  1.00  6.540          H  
ATOM    113  N   THR A  10      25.526 -13.016  15.248  1.00  3.890          N  
ATOM    114  CA  THR A  10      24.842 -14.240  15.619  1.00  3.890          C  
ATOM    115  C   THR A  10      25.664 -14.954  16.686  1.00  3.890          C  
ATOM    116  O   THR A  10      25.171 -15.865  17.354  1.00  3.890          O  
ATOM    117  CB  THR A  10      24.607 -15.198  14.435  1.00  5.450          C  
ATOM    118  OG1 THR A  10      25.862 -15.611  13.892  1.00  5.450          O  
ATOM    119  CG2 THR A  10      23.794 -14.498  13.356  1.00  5.450          C  
ATOM    120  H   THR A  10      26.031 -12.991  14.355  1.00  4.670          H  
ATOM    121  HA  THR A  10      23.873 -13.986  16.045  1.00  4.670          H  
ATOM    122  HB  THR A  10      24.067 -16.076  14.784  1.00  6.540          H  
ATOM    123  HG1 THR A  10      25.719 -16.336  13.274  1.00  6.540          H  
ATOM    124 1HG2 THR A  10      23.639 -15.183  12.543  1.00  6.540          H  
ATOM    125 2HG2 THR A  10      22.834 -14.189  13.761  1.00  6.540          H  
ATOM    126 3HG2 THR A  10      24.324 -13.631  12.997  1.00  6.540          H  
ATOM    127  N   THR A  11      26.900 -14.493  16.929  1.00  3.890          N  
ATOM    128  CA  THR A  11      27.761 -15.108  17.925  1.00  3.890          C  
ATOM    129  C   THR A  11      27.317 -14.724  19.340  1.00  3.890          C  
ATOM    130  O   THR A  11      27.807 -15.283  20.323  1.00  3.890          O  
ATOM    131  CB  THR A  11      29.246 -14.738  17.720  1.00  5.450          C  
ATOM    132  OG1 THR A  11      29.439 -13.309  17.845  1.00  5.450          O  
ATOM    133  CG2 THR A  11      29.753 -15.206  16.361  1.00  5.450          C  
ATOM    134  H   THR A  11      27.271 -13.715  16.382  1.00  4.670          H  
ATOM    135  HA  THR A  11      27.673 -16.190  17.831  1.00  4.670          H  
ATOM    136  HB  THR A  11      29.830 -15.231  18.493  1.00  6.540          H  
ATOM    137  HG1 THR A  11      29.097 -12.842  17.042  1.00  6.540          H  
ATOM    138 1HG2 THR A  11      30.806 -14.949  16.259  1.00  6.540          H  
ATOM    139 2HG2 THR A  11      29.630 -16.285  16.282  1.00  6.540          H  
ATOM    140 3HG2 THR A  11      29.182 -14.718  15.570  1.00  6.540          H  
ATOM    141  N   THR A  12      26.387 -13.765  19.446  1.00  3.890          N  
ATOM    142  CA  THR A  12      25.823 -13.320  20.711  1.00  3.890          C  
ATOM    143  C   THR A  12      24.314 -13.579  20.658  1.00  3.890          C  
ATOM    144  O   THR A  12      23.522 -12.962  21.382  1.00  3.890          O  
ATOM    145  CB  THR A  12      26.095 -11.824  20.974  1.00  5.450          C  
ATOM    146  OG1 THR A  12      25.537 -11.032  19.920  1.00  5.450          O  
ATOM    147  CG2 THR A  12      27.580 -11.581  21.014  1.00  5.450          C  
ATOM    148  H   THR A  12      26.025 -13.307  18.604  1.00  4.670          H  
ATOM    149  HA  THR A  12      26.243 -13.909  21.527  1.00  4.670          H  
ATOM    150  HB  THR A  12      25.656 -11.535  21.926  1.00  6.540          H  
ATOM    151  HG1 THR A  12      24.573 -11.106  19.934  1.00  6.540          H  
ATOM    152 1HG2 THR A  12      27.773 -10.529  21.205  1.00  6.540          H  
ATOM    153 2HG2 THR A  12      28.011 -12.177  21.797  1.00  6.540          H  
ATOM    154 3HG2 THR A  12      28.023 -11.863  20.061  1.00  6.540          H  
ATOM    155  N   GLY A  13      23.902 -14.462  19.741  1.00  3.890          N  
ATOM    156  CA  GLY A  13      22.499 -14.767  19.545  1.00  3.890          C  
ATOM    157  C   GLY A  13      22.044 -15.911  20.427  1.00  3.890          C  
ATOM    158  O   GLY A  13      22.646 -16.187  21.462  1.00  3.890          O  
ATOM    159  H   GLY A  13      24.579 -14.958  19.158  1.00  4.670          H  
ATOM    160 1HA  GLY A  13      21.897 -13.882  19.757  1.00  4.670          H  
ATOM    161 2HA  GLY A  13      22.335 -15.025  18.499  1.00  4.670          H  
ATOM    162  N   HIS A  14      20.973 -16.576  20.008  1.00  3.890          N  
ATOM    163  CA  HIS A  14      20.355 -17.631  20.790  1.00  3.890          C  
ATOM    164  C   HIS A  14      19.802 -18.679  19.845  1.00  3.890          C  
ATOM    165  O   HIS A  14      19.922 -18.545  18.626  1.00  3.890          O  
ATOM    166  CB  HIS A  14      19.200 -17.083  21.626  1.00  5.450          C  
ATOM    167  CG  HIS A  14      19.561 -15.961  22.555  1.00  5.450          C  
ATOM    168  ND1 HIS A  14      19.663 -14.661  22.119  1.00  5.450          N  
ATOM    169  CD2 HIS A  14      19.799 -15.927  23.890  1.00  5.450          C  
ATOM    170  CE1 HIS A  14      19.966 -13.888  23.130  1.00  5.450          C  
ATOM    171  NE2 HIS A  14      20.042 -14.629  24.213  1.00  5.450          N  
ATOM    172  H   HIS A  14      20.548 -16.313  19.132  1.00  4.670          H  
ATOM    173  HA  HIS A  14      21.091 -18.095  21.443  1.00  4.670          H  
ATOM    174 1HB  HIS A  14      18.409 -16.729  20.961  1.00  6.540          H  
ATOM    175 2HB  HIS A  14      18.775 -17.883  22.219  1.00  6.540          H  
ATOM    176  HD2 HIS A  14      19.786 -16.769  24.583  1.00  6.540          H  
ATOM    177  HE1 HIS A  14      20.112 -12.807  23.087  1.00  6.540          H  
ATOM    178  HE2 HIS A  14      20.240 -14.259  25.142  1.00  6.540          H  
ATOM    179  N   GLY A  15      19.225 -19.739  20.392  1.00  3.890          N  
ATOM    180  CA  GLY A  15      18.696 -20.804  19.562  1.00  3.890          C  
ATOM    181  C   GLY A  15      17.274 -20.581  19.083  1.00  3.890          C  
ATOM    182  O   GLY A  15      16.651 -19.551  19.341  1.00  3.890          O  
ATOM    183  H   GLY A  15      19.151 -19.812  21.395  1.00  4.670          H  
ATOM    184 1HA  GLY A  15      19.350 -20.959  18.704  1.00  4.670          H  
ATOM    185 2HA  GLY A  15      18.716 -21.717  20.141  1.00  4.670          H  
ATOM    186  N   LEU A  16      16.770 -21.592  18.394  1.00  3.890          N  
ATOM    187  CA  LEU A  16      15.434 -21.633  17.827  1.00  3.890          C  
ATOM    188  C   LEU A  16      14.538 -22.489  18.687  1.00  3.890          C  
ATOM    189  O   LEU A  16      15.013 -23.326  19.429  1.00  3.890          O  
ATOM    190  CB  LEU A  16      15.477 -22.270  16.437  1.00  5.450          C  
ATOM    191  CG  LEU A  16      16.399 -21.640  15.399  1.00  5.450          C  
ATOM    192  CD1 LEU A  16      16.361 -22.513  14.156  1.00  5.450          C  
ATOM    193  CD2 LEU A  16      15.953 -20.212  15.081  1.00  5.450          C  
ATOM    194  H   LEU A  16      17.369 -22.387  18.230  1.00  4.670          H  
ATOM    195  HA  LEU A  16      15.022 -20.625  17.791  1.00  4.670          H  
ATOM    196 1HB  LEU A  16      15.780 -23.305  16.548  1.00  6.540          H  
ATOM    197 2HB  LEU A  16      14.480 -22.262  16.028  1.00  6.540          H  
ATOM    198  HG  LEU A  16      17.422 -21.619  15.775  1.00  6.540          H  
ATOM    199 1HD1 LEU A  16      17.025 -22.094  13.399  1.00  6.540          H  
ATOM    200 2HD1 LEU A  16      16.692 -23.521  14.409  1.00  6.540          H  
ATOM    201 3HD1 LEU A  16      15.355 -22.555  13.762  1.00  6.540          H  
ATOM    202 1HD2 LEU A  16      16.619 -19.786  14.331  1.00  6.540          H  
ATOM    203 2HD2 LEU A  16      14.940 -20.219  14.692  1.00  6.540          H  
ATOM    204 3HD2 LEU A  16      15.995 -19.598  15.980  1.00  6.540          H  
ATOM    205  N   HIS A  17      13.243 -22.386  18.505  1.00  3.890          N  
ATOM    206  CA  HIS A  17      12.298 -23.241  19.228  1.00  3.890          C  
ATOM    207  C   HIS A  17      11.995 -24.513  18.413  1.00  3.890          C  
ATOM    208  O   HIS A  17      10.886 -25.043  18.465  1.00  3.890          O  
ATOM    209  CB  HIS A  17      10.979 -22.500  19.533  1.00  5.450          C  
ATOM    210  CG  HIS A  17      11.069 -21.321  20.505  1.00  5.450          C  
ATOM    211  ND1 HIS A  17      11.195 -21.473  21.901  1.00  5.450          N  
ATOM    212  CD2 HIS A  17      11.043 -19.995  20.281  1.00  5.450          C  
ATOM    213  CE1 HIS A  17      11.238 -20.274  22.457  1.00  5.450          C  
ATOM    214  NE2 HIS A  17      11.144 -19.375  21.502  1.00  5.450          N  
ATOM    215  H   HIS A  17      12.895 -21.658  17.896  1.00  4.670          H  
ATOM    216  HA  HIS A  17      12.734 -23.551  20.177  1.00  4.670          H  
ATOM    217 1HB  HIS A  17      10.554 -22.123  18.607  1.00  6.540          H  
ATOM    218 2HB  HIS A  17      10.263 -23.204  19.949  1.00  6.540          H  
ATOM    219  HD2 HIS A  17      10.952 -19.503  19.319  1.00  6.540          H  
ATOM    220  HE1 HIS A  17      11.332 -20.059  23.523  1.00  6.540          H  
ATOM    221  HE2 HIS A  17      11.140 -18.380  21.633  1.00  6.540          H  
ATOM    222  N   ALA A  18      12.964 -24.925  17.571  1.00  3.890          N  
ATOM    223  CA  ALA A  18      12.875 -26.086  16.670  1.00  3.890          C  
ATOM    224  C   ALA A  18      14.068 -27.046  16.731  1.00  3.890          C  
ATOM    225  O   ALA A  18      14.364 -27.696  15.727  1.00  3.890          O  
ATOM    226  CB  ALA A  18      12.798 -25.631  15.233  1.00  5.450          C  
ATOM    227  H   ALA A  18      13.832 -24.410  17.604  1.00  4.670          H  
ATOM    228  HA  ALA A  18      11.969 -26.640  16.925  1.00  4.670          H  
ATOM    229 1HB  ALA A  18      12.697 -26.502  14.603  1.00  6.540          H  
ATOM    230 2HB  ALA A  18      11.985 -25.015  15.080  1.00  6.540          H  
ATOM    231 3HB  ALA A  18      13.705 -25.094  14.970  1.00  6.540          H  
ATOM    232  N   THR A  19      14.792 -27.119  17.842  1.00  3.890          N  
ATOM    233  CA  THR A  19      15.941 -28.032  17.898  1.00  3.890          C  
ATOM    234  C   THR A  19      16.466 -28.264  19.303  1.00  3.890          C  
ATOM    235  O   THR A  19      16.445 -27.377  20.154  1.00  3.890          O  
ATOM    236  CB  THR A  19      17.102 -27.540  16.998  1.00  5.450          C  
ATOM    237  OG1 THR A  19      18.223 -28.445  17.145  1.00  5.450          O  
ATOM    238  CG2 THR A  19      17.518 -26.116  17.360  1.00  5.450          C  
ATOM    239  H   THR A  19      14.531 -26.599  18.671  1.00  4.670          H  
ATOM    240  HA  THR A  19      15.621 -28.999  17.513  1.00  4.670          H  
ATOM    241  HB  THR A  19      16.787 -27.556  15.960  1.00  6.540          H  
ATOM    242  HG1 THR A  19      18.016 -29.288  16.701  1.00  6.540          H  
ATOM    243 1HG2 THR A  19      18.332 -25.799  16.712  1.00  6.540          H  
ATOM    244 2HG2 THR A  19      16.674 -25.444  17.237  1.00  6.540          H  
ATOM    245 3HG2 THR A  19      17.847 -26.090  18.372  1.00  6.540          H  
ATOM    246  N   GLU A  20      17.033 -29.440  19.546  1.00  3.890          N  
ATOM    247  CA  GLU A  20      17.603 -29.709  20.857  1.00  3.890          C  
ATOM    248  C   GLU A  20      18.842 -28.861  21.130  1.00  3.890          C  
ATOM    249  O   GLU A  20      19.123 -28.495  22.276  1.00  3.890          O  
ATOM    250  CB  GLU A  20      17.905 -31.207  21.015  1.00  5.450          C  
ATOM    251  CG  GLU A  20      19.047 -31.803  20.155  1.00  5.450          C  
ATOM    252  CD  GLU A  20      18.633 -32.204  18.759  1.00  5.450          C  
ATOM    253  OE1 GLU A  20      17.782 -31.548  18.200  1.00  5.450          O  
ATOM    254  OE2 GLU A  20      19.158 -33.169  18.261  1.00  5.450          O  
ATOM    255  H   GLU A  20      17.079 -30.157  18.818  1.00  4.670          H  
ATOM    256  HA  GLU A  20      16.864 -29.446  21.607  1.00  4.670          H  
ATOM    257 1HB  GLU A  20      18.141 -31.395  22.044  1.00  6.540          H  
ATOM    258 2HB  GLU A  20      17.003 -31.776  20.789  1.00  6.540          H  
ATOM    259 1HG  GLU A  20      19.868 -31.098  20.086  1.00  6.540          H  
ATOM    260 2HG  GLU A  20      19.428 -32.682  20.665  1.00  6.540          H  
ATOM    261  N   GLU A  21      19.503 -28.387  20.069  1.00  3.860          N  
ATOM    262  CA  GLU A  21      20.717 -27.594  20.230  1.00  3.650          C  
ATOM    263  C   GLU A  21      20.383 -26.172  20.637  1.00  3.270          C  
ATOM    264  O   GLU A  21      21.275 -25.343  20.862  1.00  3.300          O  
ATOM    265  CB  GLU A  21      21.531 -27.579  18.935  1.00  5.190          C  
ATOM    266  CG  GLU A  21      22.110 -28.934  18.540  1.00  5.190          C  
ATOM    267  CD  GLU A  21      22.900 -28.904  17.241  1.00  5.190          C  
ATOM    268  OE1 GLU A  21      22.991 -27.858  16.638  1.00  5.190          O  
ATOM    269  OE2 GLU A  21      23.405 -29.933  16.856  1.00  5.190          O  
ATOM    270  H   GLU A  21      19.224 -28.666  19.122  1.00  4.630          H  
ATOM    271  HA  GLU A  21      21.327 -28.044  21.016  1.00  4.380          H  
ATOM    272 1HB  GLU A  21      20.898 -27.230  18.118  1.00  6.230          H  
ATOM    273 2HB  GLU A  21      22.360 -26.876  19.036  1.00  6.230          H  
ATOM    274 1HG  GLU A  21      22.765 -29.274  19.344  1.00  6.230          H  
ATOM    275 2HG  GLU A  21      21.295 -29.651  18.447  1.00  6.230          H  
ATOM    276  N   ALA A  22      19.086 -25.869  20.699  1.00  3.260          N  
ATOM    277  CA  ALA A  22      18.629 -24.567  21.075  1.00  3.230          C  
ATOM    278  C   ALA A  22      19.061 -24.228  22.470  1.00  3.140          C  
ATOM    279  O   ALA A  22      19.312 -23.058  22.758  1.00  2.890          O  
ATOM    280  CB  ALA A  22      17.136 -24.492  20.996  1.00  4.530          C  
ATOM    281  H   ALA A  22      18.375 -26.584  20.522  1.00  3.910          H  
ATOM    282  HA  ALA A  22      19.071 -23.857  20.390  1.00  3.880          H  
ATOM    283 1HB  ALA A  22      16.800 -23.488  21.261  1.00  5.440          H  
ATOM    284 2HB  ALA A  22      16.830 -24.729  19.994  1.00  5.440          H  
ATOM    285 3HB  ALA A  22      16.696 -25.213  21.685  1.00  5.440          H  
ATOM    286  N   ARG A  23      19.101 -25.232  23.363  1.00  3.550          N  
ATOM    287  CA  ARG A  23      19.476 -24.947  24.734  1.00  3.750          C  
ATOM    288  C   ARG A  23      20.897 -24.429  24.768  1.00  3.420          C  
ATOM    289  O   ARG A  23      21.200 -23.480  25.486  1.00  3.540          O  
ATOM    290  CB  ARG A  23      19.340 -26.183  25.622  1.00  5.170          C  
ATOM    291  CG  ARG A  23      19.567 -25.962  27.155  1.00  5.170          C  
ATOM    292  CD  ARG A  23      20.998 -26.177  27.527  1.00  5.170          C  
ATOM    293  NE  ARG A  23      21.301 -26.087  28.950  1.00  5.170          N  
ATOM    294  CZ  ARG A  23      21.241 -27.098  29.836  1.00  5.170          C  
ATOM    295  NH1 ARG A  23      20.819 -28.277  29.449  1.00  5.170          N  
ATOM    296  NH2 ARG A  23      21.631 -26.882  31.089  1.00  5.170          N  
ATOM    297  H   ARG A  23      18.864 -26.190  23.085  1.00  4.260          H  
ATOM    298  HA  ARG A  23      18.804 -24.175  25.121  1.00  4.500          H  
ATOM    299 1HB  ARG A  23      18.342 -26.605  25.497  1.00  6.200          H  
ATOM    300 2HB  ARG A  23      20.055 -26.930  25.289  1.00  6.200          H  
ATOM    301 1HG  ARG A  23      19.295 -24.936  27.414  1.00  6.200          H  
ATOM    302 2HG  ARG A  23      18.948 -26.660  27.717  1.00  6.200          H  
ATOM    303 1HD  ARG A  23      21.283 -27.150  27.177  1.00  6.200          H  
ATOM    304 2HD  ARG A  23      21.626 -25.449  27.056  1.00  6.200          H  
ATOM    305  HE  ARG A  23      21.648 -25.199  29.288  1.00  6.200          H  
ATOM    306 1HH1 ARG A  23      20.529 -28.428  28.504  1.00  6.200          H  
ATOM    307 2HH1 ARG A  23      20.777 -29.078  30.086  1.00  6.200          H  
ATOM    308 1HH2 ARG A  23      21.967 -25.972  31.361  1.00  6.200          H  
ATOM    309 2HH2 ARG A  23      21.631 -27.643  31.788  1.00  6.200          H  
ATOM    310  N   GLN A  24      21.799 -25.081  24.027  1.00  3.270          N  
ATOM    311  CA  GLN A  24      23.196 -24.675  24.030  1.00  3.400          C  
ATOM    312  C   GLN A  24      23.349 -23.274  23.469  1.00  2.980          C  
ATOM    313  O   GLN A  24      24.073 -22.436  24.036  1.00  3.180          O  
ATOM    314  CB  GLN A  24      24.017 -25.650  23.169  1.00  4.710          C  
ATOM    315  CG  GLN A  24      24.206 -27.045  23.751  1.00  4.710          C  
ATOM    316  CD  GLN A  24      24.820 -28.001  22.771  1.00  4.710          C  
ATOM    317  OE1 GLN A  24      24.364 -28.101  21.633  1.00  4.710          O  
ATOM    318  NE2 GLN A  24      25.863 -28.699  23.180  1.00  4.710          N  
ATOM    319  H   GLN A  24      21.501 -25.872  23.470  1.00  3.920          H  
ATOM    320  HA  GLN A  24      23.565 -24.677  25.053  1.00  4.080          H  
ATOM    321 1HB  GLN A  24      23.534 -25.762  22.195  1.00  5.650          H  
ATOM    322 2HB  GLN A  24      25.005 -25.229  22.992  1.00  5.650          H  
ATOM    323 1HG  GLN A  24      24.908 -26.975  24.574  1.00  5.650          H  
ATOM    324 2HG  GLN A  24      23.252 -27.443  24.091  1.00  5.650          H  
ATOM    325 1HE2 GLN A  24      26.310 -29.339  22.558  1.00  5.650          H  
ATOM    326 2HE2 GLN A  24      26.237 -28.595  24.141  1.00  5.650          H  
ATOM    327  N   ALA A  25      22.655 -23.015  22.357  1.00  2.600          N  
ATOM    328  CA  ALA A  25      22.728 -21.717  21.723  1.00  2.530          C  
ATOM    329  C   ALA A  25      22.161 -20.621  22.610  1.00  2.380          C  
ATOM    330  O   ALA A  25      22.730 -19.535  22.703  1.00  2.390          O  
ATOM    331  CB  ALA A  25      21.981 -21.765  20.413  1.00  3.570          C  
ATOM    332  H   ALA A  25      22.093 -23.756  21.924  1.00  3.120          H  
ATOM    333  HA  ALA A  25      23.775 -21.490  21.532  1.00  3.040          H  
ATOM    334 1HB  ALA A  25      22.048 -20.799  19.914  1.00  4.280          H  
ATOM    335 2HB  ALA A  25      22.410 -22.538  19.778  1.00  4.280          H  
ATOM    336 3HB  ALA A  25      20.959 -22.005  20.627  1.00  4.280          H  
ATOM    337  N   ALA A  26      21.035 -20.888  23.278  1.00  2.400          N  
ATOM    338  CA  ALA A  26      20.438 -19.882  24.130  1.00  2.420          C  
ATOM    339  C   ALA A  26      21.242 -19.676  25.399  1.00  2.150          C  
ATOM    340  O   ALA A  26      21.510 -18.543  25.799  1.00  2.280          O  
ATOM    341  CB  ALA A  26      19.021 -20.261  24.466  1.00  3.380          C  
ATOM    342  H   ALA A  26      20.561 -21.790  23.170  1.00  2.880          H  
ATOM    343  HA  ALA A  26      20.439 -18.946  23.589  1.00  2.900          H  
ATOM    344 1HB  ALA A  26      18.610 -19.481  25.063  1.00  4.060          H  
ATOM    345 2HB  ALA A  26      18.433 -20.379  23.559  1.00  4.060          H  
ATOM    346 3HB  ALA A  26      19.007 -21.205  25.020  1.00  4.060          H  
ATOM    347  N   MET A  27      21.715 -20.769  25.999  1.00  1.980          N  
ATOM    348  CA  MET A  27      22.460 -20.704  27.237  1.00  1.940          C  
ATOM    349  C   MET A  27      23.710 -19.882  27.079  1.00  2.030          C  
ATOM    350  O   MET A  27      24.115 -19.191  28.017  1.00  2.270          O  
ATOM    351  CB  MET A  27      22.777 -22.095  27.767  1.00  2.730          C  
ATOM    352  CG  MET A  27      23.475 -22.086  29.122  1.00  2.730          C  
ATOM    353  SD  MET A  27      23.704 -23.721  29.804  1.00  2.730          S  
ATOM    354  CE  MET A  27      24.607 -23.367  31.300  1.00  2.730          C  
ATOM    355  H   MET A  27      21.503 -21.693  25.628  1.00  2.380          H  
ATOM    356  HA  MET A  27      21.846 -20.216  27.969  1.00  2.330          H  
ATOM    357 1HB  MET A  27      21.852 -22.660  27.866  1.00  3.280          H  
ATOM    358 2HB  MET A  27      23.409 -22.625  27.047  1.00  3.280          H  
ATOM    359 1HG  MET A  27      24.454 -21.616  29.027  1.00  3.280          H  
ATOM    360 2HG  MET A  27      22.885 -21.502  29.813  1.00  3.280          H  
ATOM    361 1HE  MET A  27      24.819 -24.301  31.824  1.00  3.280          H  
ATOM    362 2HE  MET A  27      25.547 -22.869  31.052  1.00  3.280          H  
ATOM    363 3HE  MET A  27      24.013 -22.718  31.943  1.00  3.280          H  
ATOM    364  N   SER A  28      24.296 -19.936  25.882  1.00  2.060          N  
ATOM    365  CA  SER A  28      25.514 -19.240  25.506  1.00  2.370          C  
ATOM    366  C   SER A  28      25.294 -17.784  25.057  1.00  2.240          C  
ATOM    367  O   SER A  28      26.264 -17.094  24.742  1.00  2.310          O  
ATOM    368  CB  SER A  28      26.159 -19.991  24.357  1.00  3.190          C  
ATOM    369  OG  SER A  28      26.505 -21.300  24.731  1.00  3.190          O  
ATOM    370  H   SER A  28      23.920 -20.593  25.189  1.00  2.470          H  
ATOM    371  HA  SER A  28      26.183 -19.240  26.365  1.00  2.840          H  
ATOM    372 1HB  SER A  28      25.468 -20.022  23.512  1.00  3.830          H  
ATOM    373 2HB  SER A  28      27.049 -19.456  24.035  1.00  3.830          H  
ATOM    374  HG  SER A  28      25.673 -21.821  24.653  1.00  3.830          H  
ATOM    375  N   GLY A  29      24.032 -17.338  24.986  1.00  2.590          N  
ATOM    376  CA  GLY A  29      23.669 -15.996  24.535  1.00  2.820          C  
ATOM    377  C   GLY A  29      24.295 -14.874  25.372  1.00  3.040          C  
ATOM    378  O   GLY A  29      24.883 -13.953  24.814  1.00  3.240          O  
ATOM    379  H   GLY A  29      23.270 -17.957  25.262  1.00  3.110          H  
ATOM    380 1HA  GLY A  29      23.988 -15.880  23.499  1.00  3.380          H  
ATOM    381 2HA  GLY A  29      22.587 -15.901  24.522  1.00  3.380          H  
ATOM    382  N   PRO A  30      24.114 -14.841  26.704  1.00  3.510          N  
ATOM    383  CA  PRO A  30      24.707 -13.852  27.594  1.00  3.890          C  
ATOM    384  C   PRO A  30      26.212 -13.952  27.429  1.00  3.890          C  
ATOM    385  O   PRO A  30      26.737 -15.062  27.366  1.00  3.890          O  
ATOM    386  CB  PRO A  30      24.233 -14.313  28.974  1.00  5.830          C  
ATOM    387  CG  PRO A  30      22.966 -15.094  28.690  1.00  5.830          C  
ATOM    388  CD  PRO A  30      23.231 -15.795  27.372  1.00  5.830          C  
ATOM    389  HA  PRO A  30      24.345 -12.848  27.356  1.00  4.670          H  
ATOM    390 1HB  PRO A  30      25.007 -14.916  29.454  1.00  7.000          H  
ATOM    391 2HB  PRO A  30      24.058 -13.443  29.624  1.00  7.000          H  
ATOM    392 1HG  PRO A  30      22.769 -15.795  29.521  1.00  7.000          H  
ATOM    393 2HG  PRO A  30      22.102 -14.422  28.642  1.00  7.000          H  
ATOM    394 1HD  PRO A  30      23.754 -16.735  27.562  1.00  7.000          H  
ATOM    395 2HD  PRO A  30      22.292 -15.939  26.822  1.00  7.000          H  
ATOM    396  N   ILE A  31      26.933 -12.836  27.481  1.00  3.890          N  
ATOM    397  CA  ILE A  31      28.380 -12.930  27.288  1.00  3.890          C  
ATOM    398  C   ILE A  31      29.261 -12.375  28.394  1.00  3.890          C  
ATOM    399  O   ILE A  31      30.200 -11.630  28.117  1.00  3.890          O  
ATOM    400  CB  ILE A  31      28.791 -12.257  25.959  1.00  5.450          C  
ATOM    401  CG1 ILE A  31      28.239 -10.787  25.909  1.00  5.450          C  
ATOM    402  CG2 ILE A  31      28.310 -13.093  24.787  1.00  5.450          C  
ATOM    403  CD1 ILE A  31      28.791  -9.917  24.795  1.00  5.450          C  
ATOM    404  H   ILE A  31      26.476 -11.939  27.586  1.00  4.670          H  
ATOM    405  HA  ILE A  31      28.628 -13.986  27.193  1.00  4.670          H  
ATOM    406  HB  ILE A  31      29.868 -12.200  25.913  1.00  6.540          H  
ATOM    407 1HG1 ILE A  31      27.157 -10.836  25.780  1.00  6.540          H  
ATOM    408 2HG1 ILE A  31      28.454 -10.289  26.852  1.00  6.540          H  
ATOM    409 1HG2 ILE A  31      28.625 -12.649  23.868  1.00  6.540          H  
ATOM    410 2HG2 ILE A  31      28.727 -14.095  24.858  1.00  6.540          H  
ATOM    411 3HG2 ILE A  31      27.226 -13.160  24.802  1.00  6.540          H  
ATOM    412 1HD1 ILE A  31      28.332  -8.930  24.853  1.00  6.540          H  
ATOM    413 2HD1 ILE A  31      29.859  -9.815  24.919  1.00  6.540          H  
ATOM    414 3HD1 ILE A  31      28.572 -10.352  23.826  1.00  6.540          H  
ATOM    415  N   SER A  32      29.064 -12.847  29.631  1.00  3.890          N  
ATOM    416  CA  SER A  32      29.981 -12.512  30.727  1.00  3.890          C  
ATOM    417  C   SER A  32      31.330 -13.187  30.457  1.00  3.890          C  
ATOM    418  O   SER A  32      32.378 -12.766  30.921  1.00  3.890          O  
ATOM    419  CB  SER A  32      29.409 -12.956  32.058  1.00  5.450          C  
ATOM    420  OG  SER A  32      29.353 -14.353  32.140  1.00  5.450          O  
ATOM    421  H   SER A  32      28.278 -13.450  29.833  1.00  4.670          H  
ATOM    422  HA  SER A  32      30.132 -11.431  30.752  1.00  4.670          H  
ATOM    423 1HB  SER A  32      30.030 -12.566  32.863  1.00  6.540          H  
ATOM    424 2HB  SER A  32      28.411 -12.539  32.188  1.00  6.540          H  
ATOM    425  HG  SER A  32      29.009 -14.547  33.018  1.00  6.540          H  
ATOM    426  N   ALA A  33      31.317 -14.183  29.587  1.00  3.890          N  
ATOM    427  CA  ALA A  33      32.499 -14.903  29.169  1.00  3.890          C  
ATOM    428  C   ALA A  33      33.519 -13.968  28.518  1.00  3.890          C  
ATOM    429  O   ALA A  33      34.706 -14.290  28.455  1.00  3.890          O  
ATOM    430  CB  ALA A  33      32.119 -15.995  28.188  1.00  5.450          C  
ATOM    431  H   ALA A  33      30.419 -14.476  29.239  1.00  4.670          H  
ATOM    432  HA  ALA A  33      32.959 -15.344  30.054  1.00  4.670          H  
ATOM    433 1HB  ALA A  33      33.012 -16.545  27.894  1.00  6.540          H  
ATOM    434 2HB  ALA A  33      31.411 -16.675  28.659  1.00  6.540          H  
ATOM    435 3HB  ALA A  33      31.662 -15.544  27.307  1.00  6.540          H  
ATOM    436  N   ARG A  34      33.050 -12.846  27.957  1.00  3.890          N  
ATOM    437  CA  ARG A  34      33.928 -11.926  27.262  1.00  3.890          C  
ATOM    438  C   ARG A  34      34.384 -10.719  28.105  1.00  3.890          C  
ATOM    439  O   ARG A  34      35.083  -9.846  27.582  1.00  3.890          O  
ATOM    440  CB  ARG A  34      33.215 -11.397  26.024  1.00  5.450          C  
ATOM    441  CG  ARG A  34      32.838 -12.451  24.966  1.00  5.450          C  
ATOM    442  CD  ARG A  34      32.196 -11.801  23.786  1.00  5.450          C  
ATOM    443  NE  ARG A  34      31.708 -12.751  22.784  1.00  5.450          N  
ATOM    444  CZ  ARG A  34      31.145 -12.396  21.598  1.00  5.450          C  
ATOM    445  NH1 ARG A  34      31.021 -11.121  21.278  1.00  5.450          N  
ATOM    446  NH2 ARG A  34      30.718 -13.324  20.753  1.00  5.450          N  
ATOM    447  H   ARG A  34      32.060 -12.597  28.048  1.00  4.670          H  
ATOM    448  HA  ARG A  34      34.813 -12.476  26.948  1.00  4.670          H  
ATOM    449 1HB  ARG A  34      32.291 -10.904  26.335  1.00  6.540          H  
ATOM    450 2HB  ARG A  34      33.836 -10.649  25.539  1.00  6.540          H  
ATOM    451 1HG  ARG A  34      33.733 -12.973  24.635  1.00  6.540          H  
ATOM    452 2HG  ARG A  34      32.135 -13.165  25.396  1.00  6.540          H  
ATOM    453 1HD  ARG A  34      31.365 -11.222  24.124  1.00  6.540          H  
ATOM    454 2HD  ARG A  34      32.925 -11.146  23.311  1.00  6.540          H  
ATOM    455  HE  ARG A  34      31.785 -13.739  22.993  1.00  6.540          H  
ATOM    456 1HH1 ARG A  34      31.340 -10.403  21.909  1.00  6.540          H  
ATOM    457 2HH1 ARG A  34      30.606 -10.862  20.390  1.00  6.540          H  
ATOM    458 1HH2 ARG A  34      30.798 -14.305  20.988  1.00  6.540          H  
ATOM    459 2HH2 ARG A  34      30.296 -13.050  19.854  1.00  6.540          H  
ATOM    460  N   ARG A  35      33.978 -10.634  29.381  1.00  3.890          N  
ATOM    461  CA  ARG A  35      34.330  -9.470  30.204  1.00  3.890          C  
ATOM    462  C   ARG A  35      34.063  -9.723  31.694  1.00  3.890          C  
ATOM    463  O   ARG A  35      33.254 -10.572  32.026  1.00  3.890          O  
ATOM    464  CB  ARG A  35      33.523  -8.265  29.708  1.00  5.450          C  
ATOM    465  CG  ARG A  35      31.995  -8.408  29.813  1.00  5.450          C  
ATOM    466  CD  ARG A  35      31.301  -7.219  29.215  1.00  5.450          C  
ATOM    467  NE  ARG A  35      29.833  -7.328  29.266  1.00  5.450          N  
ATOM    468  CZ  ARG A  35      28.958  -6.355  28.874  1.00  5.450          C  
ATOM    469  NH1 ARG A  35      29.398  -5.202  28.413  1.00  5.450          N  
ATOM    470  NH2 ARG A  35      27.649  -6.558  28.959  1.00  5.450          N  
ATOM    471  H   ARG A  35      33.427 -11.396  29.794  1.00  4.670          H  
ATOM    472  HA  ARG A  35      35.386  -9.273  30.049  1.00  4.670          H  
ATOM    473 1HB  ARG A  35      33.785  -7.381  30.268  1.00  6.540          H  
ATOM    474 2HB  ARG A  35      33.756  -8.058  28.668  1.00  6.540          H  
ATOM    475 1HG  ARG A  35      31.670  -9.305  29.280  1.00  6.540          H  
ATOM    476 2HG  ARG A  35      31.708  -8.485  30.862  1.00  6.540          H  
ATOM    477 1HD  ARG A  35      31.598  -6.330  29.770  1.00  6.540          H  
ATOM    478 2HD  ARG A  35      31.602  -7.121  28.172  1.00  6.540          H  
ATOM    479  HE  ARG A  35      29.447  -8.196  29.613  1.00  6.540          H  
ATOM    480 1HH1 ARG A  35      30.386  -5.024  28.339  1.00  6.540          H  
ATOM    481 2HH1 ARG A  35      28.734  -4.490  28.128  1.00  6.540          H  
ATOM    482 1HH2 ARG A  35      27.291  -7.435  29.303  1.00  6.540          H  
ATOM    483 2HH2 ARG A  35      26.989  -5.811  28.679  1.00  6.540          H  
ATOM    484  N   PRO A  36      34.642  -8.979  32.645  1.00  3.890          N  
ATOM    485  CA  PRO A  36      34.281  -9.133  34.035  1.00  3.890          C  
ATOM    486  C   PRO A  36      32.764  -8.982  34.070  1.00  3.890          C  
ATOM    487  O   PRO A  36      32.267  -8.030  33.467  1.00  3.890          O  
ATOM    488  CB  PRO A  36      35.013  -7.962  34.693  1.00  5.830          C  
ATOM    489  CG  PRO A  36      36.222  -7.733  33.782  1.00  5.830          C  
ATOM    490  CD  PRO A  36      35.695  -7.989  32.371  1.00  5.830          C  
ATOM    491  HA  PRO A  36      34.653 -10.093  34.398  1.00  4.670          H  
ATOM    492 1HB  PRO A  36      34.345  -7.087  34.757  1.00  7.000          H  
ATOM    493 2HB  PRO A  36      35.294  -8.226  35.723  1.00  7.000          H  
ATOM    494 1HG  PRO A  36      36.604  -6.708  33.912  1.00  7.000          H  
ATOM    495 2HG  PRO A  36      37.041  -8.414  34.060  1.00  7.000          H  
ATOM    496 1HD  PRO A  36      35.273  -7.069  31.954  1.00  7.000          H  
ATOM    497 2HD  PRO A  36      36.498  -8.407  31.752  1.00  7.000          H  
ATOM    498  N   PRO A  37      32.002  -9.827  34.785  1.00  3.890          N  
ATOM    499  CA  PRO A  37      30.562  -9.750  34.819  1.00  3.890          C  
ATOM    500  C   PRO A  37      30.182  -8.340  35.269  1.00  3.890          C  
ATOM    501  O   PRO A  37      30.648  -7.909  36.322  1.00  3.890          O  
ATOM    502  CB  PRO A  37      30.210 -10.787  35.897  1.00  5.830          C  
ATOM    503  CG  PRO A  37      31.349 -11.780  35.846  1.00  5.830          C  
ATOM    504  CD  PRO A  37      32.581 -10.940  35.557  1.00  5.830          C  
ATOM    505  HA  PRO A  37      30.178 -10.040  33.843  1.00  4.670          H  
ATOM    506 1HB  PRO A  37      30.089 -10.303  36.877  1.00  7.000          H  
ATOM    507 2HB  PRO A  37      29.253 -11.255  35.651  1.00  7.000          H  
ATOM    508 1HG  PRO A  37      31.424 -12.320  36.805  1.00  7.000          H  
ATOM    509 2HG  PRO A  37      31.168 -12.537  35.072  1.00  7.000          H  
ATOM    510 1HD  PRO A  37      33.065 -10.573  36.476  1.00  7.000          H  
ATOM    511 2HD  PRO A  37      33.242 -11.559  34.937  1.00  7.000          H  
ATOM    512  N   PRO A  38      29.372  -7.600  34.505  1.00  3.890          N  
ATOM    513  CA  PRO A  38      28.930  -6.264  34.821  1.00  3.890          C  
ATOM    514  C   PRO A  38      27.818  -6.278  35.866  1.00  3.890          C  
ATOM    515  O   PRO A  38      27.148  -7.298  36.010  1.00  3.890          O  
ATOM    516  CB  PRO A  38      28.437  -5.762  33.465  1.00  5.830          C  
ATOM    517  CG  PRO A  38      27.939  -7.006  32.775  1.00  5.830          C  
ATOM    518  CD  PRO A  38      28.919  -8.084  33.190  1.00  5.830          C  
ATOM    519  HA  PRO A  38      29.817  -5.701  35.150  1.00  4.670          H  
ATOM    520 1HB  PRO A  38      27.679  -5.009  33.593  1.00  7.000          H  
ATOM    521 2HB  PRO A  38      29.266  -5.285  32.921  1.00  7.000          H  
ATOM    522 1HG  PRO A  38      26.906  -7.233  33.094  1.00  7.000          H  
ATOM    523 2HG  PRO A  38      27.907  -6.847  31.699  1.00  7.000          H  
ATOM    524 1HD  PRO A  38      28.400  -9.026  33.252  1.00  7.000          H  
ATOM    525 2HD  PRO A  38      29.776  -8.121  32.493  1.00  7.000          H  
ATOM    526  N   PRO A  39      27.589  -5.163  36.581  1.00  3.890          N  
ATOM    527  CA  PRO A  39      26.439  -4.857  37.425  1.00  3.890          C  
ATOM    528  C   PRO A  39      25.340  -4.133  36.637  1.00  3.890          C  
ATOM    529  O   PRO A  39      24.436  -3.536  37.218  1.00  3.890          O  
ATOM    530  CB  PRO A  39      27.059  -3.934  38.469  1.00  5.830          C  
ATOM    531  CG  PRO A  39      28.083  -3.136  37.673  1.00  5.830          C  
ATOM    532  CD  PRO A  39      28.646  -4.126  36.646  1.00  5.830          C  
ATOM    533  HA  PRO A  39      26.057  -5.785  37.876  1.00  4.670          H  
ATOM    534 1HB  PRO A  39      26.280  -3.300  38.919  1.00  7.000          H  
ATOM    535 2HB  PRO A  39      27.505  -4.524  39.283  1.00  7.000          H  
ATOM    536 1HG  PRO A  39      27.597  -2.266  37.200  1.00  7.000          H  
ATOM    537 2HG  PRO A  39      28.857  -2.736  38.347  1.00  7.000          H  
ATOM    538 1HD  PRO A  39      28.780  -3.629  35.672  1.00  7.000          H  
ATOM    539 2HD  PRO A  39      29.585  -4.557  37.036  1.00  7.000          H  
ATOM    540  N   ALA A  40      25.505  -4.121  35.319  1.00  3.890          N  
ATOM    541  CA  ALA A  40      24.697  -3.399  34.353  1.00  3.890          C  
ATOM    542  C   ALA A  40      23.294  -3.944  34.211  1.00  3.890          C  
ATOM    543  O   ALA A  40      23.029  -5.125  34.433  1.00  3.890          O  
ATOM    544  CB  ALA A  40      25.370  -3.446  32.988  1.00  5.450          C  
ATOM    545  H   ALA A  40      26.260  -4.657  34.936  1.00  4.670          H  
ATOM    546  HA  ALA A  40      24.625  -2.365  34.689  1.00  4.670          H  
ATOM    547 1HB  ALA A  40      24.790  -2.872  32.269  1.00  6.540          H  
ATOM    548 2HB  ALA A  40      26.368  -3.018  33.063  1.00  6.540          H  
ATOM    549 3HB  ALA A  40      25.440  -4.481  32.653  1.00  6.540          H  
ATOM    550  N   SER A  41      22.402  -3.085  33.718  1.00  3.890          N  
ATOM    551  CA  SER A  41      21.024  -3.444  33.395  1.00  3.890          C  
ATOM    552  C   SER A  41      20.969  -4.451  32.236  1.00  3.890          C  
ATOM    553  O   SER A  41      19.941  -5.072  31.983  1.00  3.890          O  
ATOM    554  CB  SER A  41      20.234  -2.186  33.082  1.00  5.450          C  
ATOM    555  OG  SER A  41      20.716  -1.557  31.932  1.00  5.450          O  
ATOM    556  H   SER A  41      22.668  -2.120  33.566  1.00  4.670          H  
ATOM    557  HA  SER A  41      20.580  -3.914  34.273  1.00  4.670          H  
ATOM    558 1HB  SER A  41      19.184  -2.441  32.939  1.00  6.540          H  
ATOM    559 2HB  SER A  41      20.290  -1.498  33.924  1.00  6.540          H  
ATOM    560  HG  SER A  41      20.166  -0.730  31.818  1.00  6.540          H  
ATOM    561  N   GLN A  42      22.105  -4.610  31.549  1.00  3.890          N  
ATOM    562  CA  GLN A  42      22.291  -5.518  30.426  1.00  3.890          C  
ATOM    563  C   GLN A  42      22.522  -6.958  30.883  1.00  3.890          C  
ATOM    564  O   GLN A  42      22.617  -7.869  30.056  1.00  3.890          O  
ATOM    565  CB  GLN A  42      23.544  -5.137  29.618  1.00  5.450          C  
ATOM    566  CG  GLN A  42      23.528  -3.810  28.910  1.00  5.450          C  
ATOM    567  CD  GLN A  42      24.867  -3.551  28.176  1.00  5.450          C  
ATOM    568  OE1 GLN A  42      25.870  -4.274  28.353  1.00  5.450          O  
ATOM    569  NE2 GLN A  42      24.888  -2.518  27.344  1.00  5.450          N  
ATOM    570  H   GLN A  42      22.883  -4.050  31.850  1.00  4.670          H  
ATOM    571  HA  GLN A  42      21.401  -5.490  29.798  1.00  4.670          H  
ATOM    572 1HB  GLN A  42      24.408  -5.146  30.284  1.00  6.540          H  
ATOM    573 2HB  GLN A  42      23.718  -5.901  28.861  1.00  6.540          H  
ATOM    574 1HG  GLN A  42      22.725  -3.810  28.175  1.00  6.540          H  
ATOM    575 2HG  GLN A  42      23.368  -3.017  29.639  1.00  6.540          H  
ATOM    576 1HE2 GLN A  42      25.726  -2.302  26.838  1.00  6.540          H  
ATOM    577 2HE2 GLN A  42      24.077  -1.954  27.211  1.00  6.540          H  
ATOM    578  N   ARG A  43      22.686  -7.195  32.179  1.00  3.890          N  
ATOM    579  CA  ARG A  43      22.945  -8.558  32.604  1.00  3.890          C  
ATOM    580  C   ARG A  43      21.785  -9.503  32.297  1.00  3.890          C  
ATOM    581  O   ARG A  43      20.612  -9.184  32.537  1.00  3.890          O  
ATOM    582  CB  ARG A  43      23.251  -8.620  34.089  1.00  5.450          C  
ATOM    583  CG  ARG A  43      22.115  -8.259  35.023  1.00  5.450          C  
ATOM    584  CD  ARG A  43      22.590  -8.240  36.407  1.00  5.450          C  
ATOM    585  NE  ARG A  43      22.918  -9.592  36.878  1.00  5.450          N  
ATOM    586  CZ  ARG A  43      23.624  -9.885  37.971  1.00  5.450          C  
ATOM    587  NH1 ARG A  43      24.121  -8.935  38.745  1.00  5.450          N  
ATOM    588  NH2 ARG A  43      23.795 -11.156  38.242  1.00  5.450          N  
ATOM    589  H   ARG A  43      22.631  -6.437  32.866  1.00  4.670          H  
ATOM    590  HA  ARG A  43      23.823  -8.914  32.066  1.00  4.670          H  
ATOM    591 1HB  ARG A  43      23.543  -9.628  34.348  1.00  6.540          H  
ATOM    592 2HB  ARG A  43      24.095  -7.962  34.319  1.00  6.540          H  
ATOM    593 1HG  ARG A  43      21.707  -7.281  34.768  1.00  6.540          H  
ATOM    594 2HG  ARG A  43      21.331  -9.010  34.963  1.00  6.540          H  
ATOM    595 1HD  ARG A  43      23.486  -7.617  36.466  1.00  6.540          H  
ATOM    596 2HD  ARG A  43      21.812  -7.828  37.050  1.00  6.540          H  
ATOM    597  HE  ARG A  43      22.579 -10.407  36.334  1.00  6.540          H  
ATOM    598 1HH1 ARG A  43      23.967  -7.964  38.515  1.00  6.540          H  
ATOM    599 2HH1 ARG A  43      24.654  -9.178  39.567  1.00  6.540          H  
ATOM    600 1HH2 ARG A  43      23.357 -11.837  37.597  1.00  6.540          H  
ATOM    601 2HH2 ARG A  43      24.315 -11.451  39.051  1.00  6.540          H  
ATOM    602  N   ALA A  44      22.146 -10.700  31.841  1.00  3.890          N  
ATOM    603  CA  ALA A  44      21.229 -11.794  31.552  1.00  3.890          C  
ATOM    604  C   ALA A  44      21.802 -13.072  32.154  1.00  3.890          C  
ATOM    605  O   ALA A  44      21.801 -14.129  31.528  1.00  3.890          O  
ATOM    606  CB  ALA A  44      21.018 -11.931  30.051  1.00  5.450          C  
ATOM    607  H   ALA A  44      23.129 -10.846  31.662  1.00  4.670          H  
ATOM    608  HA  ALA A  44      20.281 -11.590  32.035  1.00  4.670          H  
ATOM    609 1HB  ALA A  44      20.324 -12.750  29.846  1.00  6.540          H  
ATOM    610 2HB  ALA A  44      20.609 -11.003  29.668  1.00  6.540          H  
ATOM    611 3HB  ALA A  44      21.967 -12.131  29.571  1.00  6.540          H  
ATOM    612  N   PHE A  45      22.297 -12.940  33.378  1.00  3.890          N  
ATOM    613  CA  PHE A  45      22.924 -14.002  34.147  1.00  3.890          C  
ATOM    614  C   PHE A  45      22.725 -13.687  35.648  1.00  3.890          C  
ATOM    615  O   PHE A  45      22.468 -12.525  36.001  1.00  3.890          O  
ATOM    616  CB  PHE A  45      24.423 -14.059  33.773  1.00  5.450          C  
ATOM    617  CG  PHE A  45      25.163 -12.794  34.101  1.00  5.450          C  
ATOM    618  CD1 PHE A  45      25.717 -12.597  35.361  1.00  5.450          C  
ATOM    619  CD2 PHE A  45      25.328 -11.804  33.148  1.00  5.450          C  
ATOM    620  CE1 PHE A  45      26.380 -11.437  35.663  1.00  5.450          C  
ATOM    621  CE2 PHE A  45      26.004 -10.647  33.454  1.00  5.450          C  
ATOM    622  CZ  PHE A  45      26.520 -10.466  34.724  1.00  5.450          C  
ATOM    623  H   PHE A  45      22.228 -12.037  33.820  1.00  4.670          H  
ATOM    624  HA  PHE A  45      22.439 -14.944  33.896  1.00  4.670          H  
ATOM    625 1HB  PHE A  45      24.932 -14.865  34.247  1.00  6.540          H  
ATOM    626 2HB  PHE A  45      24.505 -14.228  32.700  1.00  6.540          H  
ATOM    627  HD1 PHE A  45      25.609 -13.368  36.125  1.00  6.540          H  
ATOM    628  HD2 PHE A  45      24.917 -11.954  32.151  1.00  6.540          H  
ATOM    629  HE1 PHE A  45      26.794 -11.289  36.662  1.00  6.540          H  
ATOM    630  HE2 PHE A  45      26.125  -9.869  32.702  1.00  6.540          H  
ATOM    631  HZ  PHE A  45      27.044  -9.547  34.988  1.00  6.540          H  
ATOM    632  N   SER A  46      22.857 -14.677  36.565  1.00  3.890          N  
ATOM    633  CA  SER A  46      23.200 -16.086  36.341  1.00  3.890          C  
ATOM    634  C   SER A  46      22.040 -16.896  35.784  1.00  3.890          C  
ATOM    635  O   SER A  46      20.895 -16.432  35.715  1.00  3.890          O  
ATOM    636  CB  SER A  46      23.739 -16.686  37.628  1.00  5.450          C  
ATOM    637  OG  SER A  46      22.760 -16.788  38.620  1.00  5.450          O  
ATOM    638  H   SER A  46      22.705 -14.431  37.532  1.00  4.670          H  
ATOM    639  HA  SER A  46      24.005 -16.150  35.626  1.00  4.670          H  
ATOM    640 1HB  SER A  46      24.159 -17.670  37.428  1.00  6.540          H  
ATOM    641 2HB  SER A  46      24.553 -16.057  37.990  1.00  6.540          H  
ATOM    642  HG  SER A  46      23.253 -16.908  39.442  1.00  6.540          H  
ATOM    643  N   ARG A  47      22.337 -18.122  35.365  1.00  3.360          N  
ATOM    644  CA  ARG A  47      21.341 -18.970  34.730  1.00  3.210          C  
ATOM    645  C   ARG A  47      20.394 -19.647  35.726  1.00  2.940          C  
ATOM    646  O   ARG A  47      20.429 -20.864  35.942  1.00  3.460          O  
ATOM    647  CB  ARG A  47      22.044 -20.035  33.878  1.00  4.550          C  
ATOM    648  CG  ARG A  47      22.480 -19.624  32.428  1.00  4.550          C  
ATOM    649  CD  ARG A  47      23.700 -18.740  32.393  1.00  4.550          C  
ATOM    650  NE  ARG A  47      24.272 -18.540  31.013  1.00  4.550          N  
ATOM    651  CZ  ARG A  47      25.355 -17.768  30.731  1.00  4.550          C  
ATOM    652  NH1 ARG A  47      25.994 -17.115  31.680  1.00  4.550          N  
ATOM    653  NH2 ARG A  47      25.770 -17.682  29.488  1.00  4.550          N  
ATOM    654  H   ARG A  47      23.277 -18.472  35.481  1.00  4.030          H  
ATOM    655  HA  ARG A  47      20.740 -18.345  34.066  1.00  3.850          H  
ATOM    656 1HB  ARG A  47      22.942 -20.363  34.396  1.00  5.460          H  
ATOM    657 2HB  ARG A  47      21.407 -20.899  33.773  1.00  5.460          H  
ATOM    658 1HG  ARG A  47      22.684 -20.513  31.855  1.00  5.460          H  
ATOM    659 2HG  ARG A  47      21.674 -19.076  31.971  1.00  5.460          H  
ATOM    660 1HD  ARG A  47      23.423 -17.758  32.776  1.00  5.460          H  
ATOM    661 2HD  ARG A  47      24.473 -19.175  33.021  1.00  5.460          H  
ATOM    662  HE  ARG A  47      23.836 -19.009  30.194  1.00  5.460          H  
ATOM    663 1HH1 ARG A  47      25.690 -17.186  32.631  1.00  5.460          H  
ATOM    664 2HH1 ARG A  47      26.792 -16.547  31.440  1.00  5.460          H  
ATOM    665 1HH2 ARG A  47      25.262 -18.205  28.771  1.00  5.460          H  
ATOM    666 2HH2 ARG A  47      26.577 -17.121  29.238  1.00  5.460          H  
ATOM    667  N   GLN A  48      19.488 -18.854  36.284  1.00  2.630          N  
ATOM    668  CA  GLN A  48      18.490 -19.356  37.229  1.00  2.750          C  
ATOM    669  C   GLN A  48      17.314 -19.833  36.398  1.00  2.490          C  
ATOM    670  O   GLN A  48      16.261 -19.199  36.355  1.00  2.860          O  
ATOM    671  CB  GLN A  48      18.045 -18.264  38.200  1.00  3.800          C  
ATOM    672  CG  GLN A  48      19.169 -17.682  39.021  1.00  3.800          C  
ATOM    673  CD  GLN A  48      19.829 -18.721  39.855  1.00  3.800          C  
ATOM    674  OE1 GLN A  48      19.180 -19.405  40.651  1.00  3.800          O  
ATOM    675  NE2 GLN A  48      21.131 -18.856  39.691  1.00  3.800          N  
ATOM    676  H   GLN A  48      19.552 -17.861  36.045  1.00  3.160          H  
ATOM    677  HA  GLN A  48      18.898 -20.205  37.779  1.00  3.300          H  
ATOM    678 1HB  GLN A  48      17.581 -17.452  37.644  1.00  4.560          H  
ATOM    679 2HB  GLN A  48      17.297 -18.666  38.883  1.00  4.560          H  
ATOM    680 1HG  GLN A  48      19.918 -17.256  38.351  1.00  4.560          H  
ATOM    681 2HG  GLN A  48      18.771 -16.911  39.678  1.00  4.560          H  
ATOM    682 1HE2 GLN A  48      21.635 -19.539  40.221  1.00  4.560          H  
ATOM    683 2HE2 GLN A  48      21.622 -18.254  39.040  1.00  4.560          H  
ATOM    684  N   VAL A  49      17.540 -20.933  35.697  1.00  2.200          N  
ATOM    685  CA  VAL A  49      16.630 -21.405  34.660  1.00  2.190          C  
ATOM    686  C   VAL A  49      16.128 -22.851  34.749  1.00  2.270          C  
ATOM    687  O   VAL A  49      15.888 -23.463  33.700  1.00  2.380          O  
ATOM    688  CB  VAL A  49      17.336 -21.214  33.310  1.00  3.070          C  
ATOM    689  CG1 VAL A  49      17.552 -19.701  33.068  1.00  3.070          C  
ATOM    690  CG2 VAL A  49      18.625 -22.014  33.276  1.00  3.070          C  
ATOM    691  H   VAL A  49      18.450 -21.377  35.858  1.00  2.640          H  
ATOM    692  HA  VAL A  49      15.754 -20.757  34.685  1.00  2.630          H  
ATOM    693  HB  VAL A  49      16.725 -21.570  32.549  1.00  3.680          H  
ATOM    694 1HG1 VAL A  49      18.000 -19.528  32.133  1.00  3.680          H  
ATOM    695 2HG1 VAL A  49      16.604 -19.183  33.097  1.00  3.680          H  
ATOM    696 3HG1 VAL A  49      18.184 -19.293  33.825  1.00  3.680          H  
ATOM    697 1HG2 VAL A  49      19.113 -21.907  32.335  1.00  3.680          H  
ATOM    698 2HG2 VAL A  49      19.275 -21.681  34.035  1.00  3.680          H  
ATOM    699 3HG2 VAL A  49      18.410 -23.066  33.434  1.00  3.680          H  
ATOM    700  N   SER A  50      15.951 -23.384  35.962  1.00  2.780          N  
ATOM    701  CA  SER A  50      15.554 -24.784  36.157  1.00  3.110          C  
ATOM    702  C   SER A  50      14.190 -25.156  35.564  1.00  2.820          C  
ATOM    703  O   SER A  50      13.366 -24.297  35.234  1.00  3.180          O  
ATOM    704  CB  SER A  50      15.562 -25.120  37.639  1.00  4.220          C  
ATOM    705  OG  SER A  50      14.554 -24.429  38.326  1.00  4.220          O  
ATOM    706  H   SER A  50      16.118 -22.814  36.779  1.00  3.340          H  
ATOM    707  HA  SER A  50      16.304 -25.409  35.669  1.00  3.730          H  
ATOM    708 1HB  SER A  50      15.420 -26.192  37.770  1.00  5.070          H  
ATOM    709 2HB  SER A  50      16.532 -24.867  38.063  1.00  5.070          H  
ATOM    710  HG  SER A  50      14.589 -24.739  39.235  1.00  5.070          H  
ATOM    711  N   LEU A  51      13.984 -26.472  35.418  1.00  2.650          N  
ATOM    712  CA  LEU A  51      12.792 -27.050  34.803  1.00  2.650          C  
ATOM    713  C   LEU A  51      11.594 -27.265  35.716  1.00  2.710          C  
ATOM    714  O   LEU A  51      11.705 -27.831  36.803  1.00  3.000          O  
ATOM    715  CB  LEU A  51      13.222 -28.409  34.167  1.00  3.710          C  
ATOM    716  CG  LEU A  51      12.164 -29.287  33.365  1.00  3.710          C  
ATOM    717  CD1 LEU A  51      12.909 -30.041  32.228  1.00  3.710          C  
ATOM    718  CD2 LEU A  51      11.508 -30.312  34.295  1.00  3.710          C  
ATOM    719  H   LEU A  51      14.704 -27.099  35.741  1.00  3.180          H  
ATOM    720  HA  LEU A  51      12.484 -26.366  34.022  1.00  3.180          H  
ATOM    721 1HB  LEU A  51      14.049 -28.209  33.486  1.00  4.450          H  
ATOM    722 2HB  LEU A  51      13.603 -29.044  34.970  1.00  4.450          H  
ATOM    723  HG  LEU A  51      11.388 -28.665  32.947  1.00  4.450          H  
ATOM    724 1HD1 LEU A  51      12.198 -30.651  31.668  1.00  4.450          H  
ATOM    725 2HD1 LEU A  51      13.375 -29.326  31.559  1.00  4.450          H  
ATOM    726 3HD1 LEU A  51      13.668 -30.685  32.655  1.00  4.450          H  
ATOM    727 1HD2 LEU A  51      10.802 -30.917  33.730  1.00  4.450          H  
ATOM    728 2HD2 LEU A  51      12.274 -30.954  34.714  1.00  4.450          H  
ATOM    729 3HD2 LEU A  51      10.982 -29.834  35.103  1.00  4.450          H  
ATOM    730  N   GLY A  52      10.423 -26.851  35.226  1.00  2.730          N  
ATOM    731  CA  GLY A  52       9.154 -27.075  35.901  1.00  2.960          C  
ATOM    732  C   GLY A  52       8.497 -28.303  35.282  1.00  3.000          C  
ATOM    733  O   GLY A  52       8.636 -28.549  34.080  1.00  2.960          O  
ATOM    734  H   GLY A  52      10.421 -26.377  34.335  1.00  3.280          H  
ATOM    735 1HA  GLY A  52       9.320 -27.230  36.967  1.00  3.550          H  
ATOM    736 2HA  GLY A  52       8.511 -26.204  35.786  1.00  3.550          H  
ATOM    737  N   SER A  53       7.727 -29.046  36.058  1.00  3.350          N  
ATOM    738  CA  SER A  53       7.100 -30.230  35.493  1.00  3.590          C  
ATOM    739  C   SER A  53       5.975 -29.861  34.543  1.00  3.620          C  
ATOM    740  O   SER A  53       5.013 -29.194  34.924  1.00  3.810          O  
ATOM    741  CB  SER A  53       6.570 -31.124  36.591  1.00  4.930          C  
ATOM    742  OG  SER A  53       5.861 -32.205  36.051  1.00  4.930          O  
ATOM    743  H   SER A  53       7.604 -28.814  37.033  1.00  4.020          H  
ATOM    744  HA  SER A  53       7.856 -30.785  34.934  1.00  4.310          H  
ATOM    745 1HB  SER A  53       7.401 -31.494  37.190  1.00  5.920          H  
ATOM    746 2HB  SER A  53       5.919 -30.551  37.248  1.00  5.920          H  
ATOM    747  HG  SER A  53       5.589 -32.742  36.799  1.00  5.920          H  
ATOM    748  N   GLY A  54       6.127 -30.258  33.277  1.00  3.760          N  
ATOM    749  CA  GLY A  54       5.142 -29.961  32.239  1.00  3.480          C  
ATOM    750  C   GLY A  54       5.267 -28.553  31.653  1.00  3.210          C  
ATOM    751  O   GLY A  54       4.444 -28.150  30.828  1.00  3.600          O  
ATOM    752  H   GLY A  54       6.953 -30.789  33.040  1.00  4.510          H  
ATOM    753 1HA  GLY A  54       5.241 -30.695  31.441  1.00  4.180          H  
ATOM    754 2HA  GLY A  54       4.144 -30.088  32.657  1.00  4.180          H  
ATOM    755  N   VAL A  55       6.287 -27.815  32.068  1.00  3.070          N  
ATOM    756  CA  VAL A  55       6.483 -26.443  31.636  1.00  2.700          C  
ATOM    757  C   VAL A  55       7.416 -26.407  30.423  1.00  2.320          C  
ATOM    758  O   VAL A  55       8.284 -27.274  30.272  1.00  2.740          O  
ATOM    759  CB  VAL A  55       7.025 -25.605  32.816  1.00  3.930          C  
ATOM    760  CG1 VAL A  55       7.230 -24.127  32.418  1.00  3.930          C  
ATOM    761  CG2 VAL A  55       6.058 -25.723  33.993  1.00  3.930          C  
ATOM    762  H   VAL A  55       6.957 -28.220  32.732  1.00  3.680          H  
ATOM    763  HA  VAL A  55       5.518 -26.030  31.340  1.00  3.240          H  
ATOM    764  HB  VAL A  55       7.994 -26.000  33.105  1.00  4.710          H  
ATOM    765 1HG1 VAL A  55       7.624 -23.581  33.274  1.00  4.710          H  
ATOM    766 2HG1 VAL A  55       7.912 -24.018  31.601  1.00  4.710          H  
ATOM    767 3HG1 VAL A  55       6.271 -23.698  32.127  1.00  4.710          H  
ATOM    768 1HG2 VAL A  55       6.439 -25.156  34.838  1.00  4.710          H  
ATOM    769 2HG2 VAL A  55       5.087 -25.330  33.701  1.00  4.710          H  
ATOM    770 3HG2 VAL A  55       5.947 -26.767  34.283  1.00  4.710          H  
ATOM    771  N   THR A  56       7.202 -25.471  29.500  1.00  2.350          N  
ATOM    772  CA  THR A  56       8.137 -25.350  28.393  1.00  2.610          C  
ATOM    773  C   THR A  56       9.256 -24.402  28.828  1.00  2.650          C  
ATOM    774  O   THR A  56       9.095 -23.175  28.971  1.00  3.220          O  
ATOM    775  CB  THR A  56       7.458 -24.874  27.128  1.00  3.550          C  
ATOM    776  OG1 THR A  56       6.775 -23.667  27.389  1.00  3.550          O  
ATOM    777  CG2 THR A  56       6.475 -25.901  26.654  1.00  3.550          C  
ATOM    778  H   THR A  56       6.447 -24.805  29.591  1.00  2.820          H  
ATOM    779  HA  THR A  56       8.583 -26.322  28.183  1.00  3.130          H  
ATOM    780  HB  THR A  56       8.210 -24.709  26.359  1.00  4.260          H  
ATOM    781  HG1 THR A  56       6.658 -23.219  26.522  1.00  4.260          H  
ATOM    782 1HG2 THR A  56       6.001 -25.541  25.739  1.00  4.260          H  
ATOM    783 2HG2 THR A  56       6.989 -26.816  26.458  1.00  4.260          H  
ATOM    784 3HG2 THR A  56       5.719 -26.069  27.418  1.00  4.260          H  
ATOM    785  N   VAL A  57      10.387 -25.050  29.065  1.00  2.500          N  
ATOM    786  CA  VAL A  57      11.618 -24.533  29.637  1.00  2.670          C  
ATOM    787  C   VAL A  57      12.713 -24.977  28.645  1.00  2.550          C  
ATOM    788  O   VAL A  57      12.349 -25.603  27.653  1.00  2.700          O  
ATOM    789  CB  VAL A  57      11.763 -25.108  31.065  1.00  3.670          C  
ATOM    790  CG1 VAL A  57      10.604 -24.750  31.883  1.00  3.670          C  
ATOM    791  CG2 VAL A  57      11.969 -26.555  30.988  1.00  3.670          C  
ATOM    792  H   VAL A  57      10.363 -26.034  28.830  1.00  3.000          H  
ATOM    793  HA  VAL A  57      11.576 -23.444  29.672  1.00  3.200          H  
ATOM    794  HB  VAL A  57      12.533 -24.644  31.569  1.00  4.400          H  
ATOM    795 1HG1 VAL A  57      10.729 -25.119  32.883  1.00  4.400          H  
ATOM    796 2HG1 VAL A  57      10.499 -23.664  31.909  1.00  4.400          H  
ATOM    797 3HG1 VAL A  57       9.746 -25.195  31.448  1.00  4.400          H  
ATOM    798 1HG2 VAL A  57      12.074 -26.913  31.949  1.00  4.400          H  
ATOM    799 2HG2 VAL A  57      11.117 -27.038  30.508  1.00  4.400          H  
ATOM    800 3HG2 VAL A  57      12.860 -26.763  30.437  1.00  4.400          H  
ATOM    801  N   LEU A  58      14.005 -24.619  28.808  1.00  2.750          N  
ATOM    802  CA  LEU A  58      14.645 -23.974  29.960  1.00  2.640          C  
ATOM    803  C   LEU A  58      14.331 -22.523  30.050  1.00  2.210          C  
ATOM    804  O   LEU A  58      13.881 -21.911  29.080  1.00  2.240          O  
ATOM    805  CB  LEU A  58      16.173 -24.160  29.966  1.00  3.740          C  
ATOM    806  CG  LEU A  58      16.714 -25.420  30.724  1.00  3.740          C  
ATOM    807  CD1 LEU A  58      16.286 -26.680  30.039  1.00  3.740          C  
ATOM    808  CD2 LEU A  58      18.228 -25.341  30.804  1.00  3.740          C  
ATOM    809  H   LEU A  58      14.623 -24.802  28.004  1.00  3.300          H  
ATOM    810  HA  LEU A  58      14.357 -24.462  30.862  1.00  3.170          H  
ATOM    811 1HB  LEU A  58      16.514 -24.223  28.927  1.00  4.490          H  
ATOM    812 2HB  LEU A  58      16.632 -23.292  30.423  1.00  4.490          H  
ATOM    813  HG  LEU A  58      16.304 -25.434  31.741  1.00  4.490          H  
ATOM    814 1HD1 LEU A  58      16.670 -27.525  30.589  1.00  4.490          H  
ATOM    815 2HD1 LEU A  58      15.212 -26.735  30.006  1.00  4.490          H  
ATOM    816 3HD1 LEU A  58      16.682 -26.692  29.026  1.00  4.490          H  
ATOM    817 1HD2 LEU A  58      18.611 -26.210  31.348  1.00  4.490          H  
ATOM    818 2HD2 LEU A  58      18.637 -25.328  29.808  1.00  4.490          H  
ATOM    819 3HD2 LEU A  58      18.517 -24.431  31.324  1.00  4.490          H  
ATOM    820  N   GLY A  59      14.600 -21.937  31.203  1.00  2.100          N  
ATOM    821  CA  GLY A  59      14.413 -20.503  31.326  1.00  1.900          C  
ATOM    822  C   GLY A  59      15.218 -19.795  30.231  1.00  1.950          C  
ATOM    823  O   GLY A  59      14.785 -18.756  29.743  1.00  2.290          O  
ATOM    824  H   GLY A  59      14.952 -22.485  32.002  1.00  2.520          H  
ATOM    825 1HA  GLY A  59      13.355 -20.266  31.217  1.00  2.280          H  
ATOM    826 2HA  GLY A  59      14.712 -20.167  32.313  1.00  2.280          H  
ATOM    827  N   MET A  60      16.366 -20.374  29.821  1.00  2.000          N  
ATOM    828  CA  MET A  60      17.188 -19.812  28.764  1.00  2.180          C  
ATOM    829  C   MET A  60      16.521 -19.857  27.406  1.00  2.360          C  
ATOM    830  O   MET A  60      16.877 -19.077  26.534  1.00  2.600          O  
ATOM    831  CB  MET A  60      18.559 -20.465  28.644  1.00  2.980          C  
ATOM    832  CG  MET A  60      19.487 -20.148  29.762  1.00  2.980          C  
ATOM    833  SD  MET A  60      19.669 -18.341  30.028  1.00  2.980          S  
ATOM    834  CE  MET A  60      20.408 -17.705  28.537  1.00  2.980          C  
ATOM    835  H   MET A  60      16.680 -21.214  30.285  1.00  2.400          H  
ATOM    836  HA  MET A  60      17.347 -18.775  29.010  1.00  2.620          H  
ATOM    837 1HB  MET A  60      18.435 -21.551  28.614  1.00  3.580          H  
ATOM    838 2HB  MET A  60      19.027 -20.174  27.706  1.00  3.580          H  
ATOM    839 1HG  MET A  60      19.107 -20.584  30.630  1.00  3.580          H  
ATOM    840 2HG  MET A  60      20.454 -20.578  29.593  1.00  3.580          H  
ATOM    841 1HE  MET A  60      20.520 -16.635  28.630  1.00  3.580          H  
ATOM    842 2HE  MET A  60      21.382 -18.136  28.393  1.00  3.580          H  
ATOM    843 3HE  MET A  60      19.772 -17.918  27.675  1.00  3.580          H  
ATOM    844  N   ASP A  61      15.545 -20.738  27.208  1.00  2.820          N  
ATOM    845  CA  ASP A  61      14.895 -20.845  25.923  1.00  3.390          C  
ATOM    846  C   ASP A  61      13.863 -19.735  25.870  1.00  3.440          C  
ATOM    847  O   ASP A  61      13.585 -19.201  24.793  1.00  3.890          O  
ATOM    848  CB  ASP A  61      14.294 -22.242  25.734  1.00  4.520          C  
ATOM    849  CG  ASP A  61      15.417 -23.329  25.628  1.00  4.520          C  
ATOM    850  OD1 ASP A  61      16.211 -23.252  24.716  1.00  4.520          O  
ATOM    851  OD2 ASP A  61      15.468 -24.228  26.468  1.00  4.520          O  
ATOM    852  H   ASP A  61      15.227 -21.355  27.950  1.00  3.380          H  
ATOM    853  HA  ASP A  61      15.628 -20.683  25.134  1.00  4.070          H  
ATOM    854 1HB  ASP A  61      13.642 -22.481  26.579  1.00  5.420          H  
ATOM    855 2HB  ASP A  61      13.683 -22.266  24.829  1.00  5.420          H  
ATOM    856  N   ARG A  62      13.343 -19.345  27.041  1.00  3.290          N  
ATOM    857  CA  ARG A  62      12.423 -18.212  27.127  1.00  3.660          C  
ATOM    858  C   ARG A  62      13.258 -16.918  26.882  1.00  3.660          C  
ATOM    859  O   ARG A  62      12.830 -16.021  26.143  1.00  3.890          O  
ATOM    860  CB  ARG A  62      11.707 -18.187  28.477  1.00  4.980          C  
ATOM    861  CG  ARG A  62      10.759 -19.385  28.689  1.00  4.980          C  
ATOM    862  CD  ARG A  62       9.994 -19.349  29.966  1.00  4.980          C  
ATOM    863  NE  ARG A  62       8.922 -18.350  29.936  1.00  4.980          N  
ATOM    864  CZ  ARG A  62       8.228 -17.870  30.997  1.00  4.980          C  
ATOM    865  NH1 ARG A  62       8.472 -18.255  32.234  1.00  4.980          N  
ATOM    866  NH2 ARG A  62       7.288 -17.005  30.719  1.00  4.980          N  
ATOM    867  H   ARG A  62      13.598 -19.881  27.879  1.00  3.950          H  
ATOM    868  HA  ARG A  62      11.671 -18.299  26.343  1.00  4.390          H  
ATOM    869 1HB  ARG A  62      12.428 -18.184  29.284  1.00  5.970          H  
ATOM    870 2HB  ARG A  62      11.117 -17.275  28.558  1.00  5.970          H  
ATOM    871 1HG  ARG A  62      10.041 -19.396  27.877  1.00  5.970          H  
ATOM    872 2HG  ARG A  62      11.343 -20.309  28.679  1.00  5.970          H  
ATOM    873 1HD  ARG A  62       9.545 -20.334  30.133  1.00  5.970          H  
ATOM    874 2HD  ARG A  62      10.671 -19.111  30.783  1.00  5.970          H  
ATOM    875  HE  ARG A  62       8.614 -17.992  29.012  1.00  5.970          H  
ATOM    876 1HH1 ARG A  62       9.196 -18.924  32.423  1.00  5.970          H  
ATOM    877 2HH1 ARG A  62       7.927 -17.874  32.997  1.00  5.970          H  
ATOM    878 1HH2 ARG A  62       7.171 -16.776  29.725  1.00  5.970          H  
ATOM    879 2HH2 ARG A  62       6.675 -16.590  31.448  1.00  5.970          H  
ATOM    880  N   VAL A  63      14.481 -16.876  27.454  1.00  3.580          N  
ATOM    881  CA  VAL A  63      15.440 -15.774  27.271  1.00  3.890          C  
ATOM    882  C   VAL A  63      15.769 -15.688  25.786  1.00  3.890          C  
ATOM    883  O   VAL A  63      15.815 -14.601  25.198  1.00  3.890          O  
ATOM    884  CB  VAL A  63      16.738 -16.018  28.095  1.00  5.320          C  
ATOM    885  CG1 VAL A  63      17.823 -15.041  27.769  1.00  5.320          C  
ATOM    886  CG2 VAL A  63      16.437 -15.900  29.585  1.00  5.320          C  
ATOM    887  H   VAL A  63      14.726 -17.645  28.086  1.00  4.300          H  
ATOM    888  HA  VAL A  63      14.976 -14.838  27.589  1.00  4.670          H  
ATOM    889  HB  VAL A  63      17.108 -16.977  27.849  1.00  6.390          H  
ATOM    890 1HG1 VAL A  63      18.703 -15.264  28.354  1.00  6.390          H  
ATOM    891 2HG1 VAL A  63      18.087 -15.086  26.711  1.00  6.390          H  
ATOM    892 3HG1 VAL A  63      17.502 -14.079  28.016  1.00  6.390          H  
ATOM    893 1HG2 VAL A  63      17.344 -16.095  30.160  1.00  6.390          H  
ATOM    894 2HG2 VAL A  63      16.081 -14.895  29.800  1.00  6.390          H  
ATOM    895 3HG2 VAL A  63      15.684 -16.603  29.868  1.00  6.390          H  
ATOM    896  N   GLY A  64      15.995 -16.859  25.187  1.00  3.890          N  
ATOM    897  CA  GLY A  64      16.269 -17.015  23.778  1.00  3.890          C  
ATOM    898  C   GLY A  64      15.138 -16.482  22.919  1.00  3.890          C  
ATOM    899  O   GLY A  64      15.350 -15.628  22.059  1.00  3.890          O  
ATOM    900  H   GLY A  64      16.001 -17.700  25.754  1.00  4.670          H  
ATOM    901 1HA  GLY A  64      17.165 -16.476  23.544  1.00  4.670          H  
ATOM    902 2HA  GLY A  64      16.440 -18.069  23.559  1.00  4.670          H  
ATOM    903  N   GLY A  65      13.908 -16.932  23.167  1.00  3.890          N  
ATOM    904  CA  GLY A  65      12.766 -16.475  22.386  1.00  3.890          C  
ATOM    905  C   GLY A  65      12.645 -14.960  22.428  1.00  3.890          C  
ATOM    906  O   GLY A  65      12.316 -14.321  21.426  1.00  3.890          O  
ATOM    907  H   GLY A  65      13.772 -17.640  23.887  1.00  4.670          H  
ATOM    908 1HA  GLY A  65      12.861 -16.817  21.357  1.00  4.670          H  
ATOM    909 2HA  GLY A  65      11.860 -16.914  22.801  1.00  4.670          H  
ATOM    910  N   GLY A  66      12.971 -14.376  23.576  1.00  3.890          N  
ATOM    911  CA  GLY A  66      12.925 -12.938  23.743  1.00  3.890          C  
ATOM    912  C   GLY A  66      14.146 -12.198  23.190  1.00  3.890          C  
ATOM    913  O   GLY A  66      14.143 -10.976  23.192  1.00  3.890          O  
ATOM    914  H   GLY A  66      13.180 -14.973  24.386  1.00  4.670          H  
ATOM    915 1HA  GLY A  66      12.019 -12.556  23.278  1.00  4.670          H  
ATOM    916 2HA  GLY A  66      12.852 -12.723  24.805  1.00  4.670          H  
ATOM    917  N   GLY A  67      15.195 -12.916  22.754  1.00  3.890          N  
ATOM    918  CA  GLY A  67      16.441 -12.347  22.222  1.00  3.890          C  
ATOM    919  C   GLY A  67      17.346 -11.650  23.258  1.00  3.890          C  
ATOM    920  O   GLY A  67      18.119 -10.749  22.898  1.00  3.890          O  
ATOM    921  H   GLY A  67      15.111 -13.931  22.721  1.00  4.670          H  
ATOM    922 1HA  GLY A  67      17.004 -13.156  21.753  1.00  4.670          H  
ATOM    923 2HA  GLY A  67      16.195 -11.646  21.428  1.00  4.670          H  
ATOM    924  N   ARG A  68      17.268 -12.041  24.529  1.00  3.890          N  
ATOM    925  CA  ARG A  68      18.012 -11.369  25.599  1.00  3.890          C  
ATOM    926  C   ARG A  68      19.427 -11.861  25.945  1.00  3.890          C  
ATOM    927  O   ARG A  68      19.631 -13.026  26.307  1.00  3.890          O  
ATOM    928  CB  ARG A  68      17.126 -11.461  26.844  1.00  5.450          C  
ATOM    929  CG  ARG A  68      17.681 -10.900  28.131  1.00  5.450          C  
ATOM    930  CD  ARG A  68      16.868 -11.188  29.320  1.00  5.450          C  
ATOM    931  NE  ARG A  68      17.539 -10.671  30.522  1.00  5.450          N  
ATOM    932  CZ  ARG A  68      17.211 -10.959  31.797  1.00  5.450          C  
ATOM    933  NH1 ARG A  68      16.203 -11.770  32.061  1.00  5.450          N  
ATOM    934  NH2 ARG A  68      17.915 -10.424  32.792  1.00  5.450          N  
ATOM    935  H   ARG A  68      16.669 -12.839  24.774  1.00  4.670          H  
ATOM    936  HA  ARG A  68      18.113 -10.321  25.317  1.00  4.670          H  
ATOM    937 1HB  ARG A  68      16.241 -10.878  26.649  1.00  6.540          H  
ATOM    938 2HB  ARG A  68      16.769 -12.449  26.971  1.00  6.540          H  
ATOM    939 1HG  ARG A  68      18.678 -11.278  28.314  1.00  6.540          H  
ATOM    940 2HG  ARG A  68      17.685  -9.822  28.045  1.00  6.540          H  
ATOM    941 1HD  ARG A  68      15.892 -10.708  29.229  1.00  6.540          H  
ATOM    942 2HD  ARG A  68      16.746 -12.263  29.422  1.00  6.540          H  
ATOM    943  HE  ARG A  68      18.304 -10.022  30.379  1.00  6.540          H  
ATOM    944 1HH1 ARG A  68      15.666 -12.174  31.308  1.00  6.540          H  
ATOM    945 2HH1 ARG A  68      15.962 -11.984  33.019  1.00  6.540          H  
ATOM    946 1HH2 ARG A  68      18.729  -9.803  32.597  1.00  6.540          H  
ATOM    947 2HH2 ARG A  68      17.679 -10.630  33.749  1.00  6.540          H  
ATOM    948  N   ASN A  69      20.416 -10.944  25.911  1.00  3.890          N  
ATOM    949  CA  ASN A  69      21.773 -11.255  26.330  1.00  3.880          C  
ATOM    950  C   ASN A  69      22.477 -10.182  27.227  1.00  3.230          C  
ATOM    951  O   ASN A  69      23.676 -10.349  27.485  1.00  3.480          O  
ATOM    952  CB  ASN A  69      22.669 -11.541  25.121  1.00  5.440          C  
ATOM    953  CG  ASN A  69      22.923 -10.352  24.217  1.00  5.440          C  
ATOM    954  OD1 ASN A  69      22.908  -9.198  24.659  1.00  5.440          O  
ATOM    955  ND2 ASN A  69      23.181 -10.598  22.961  1.00  5.440          N  
ATOM    956  H   ASN A  69      20.249  -9.997  25.561  1.00  4.670          H  
ATOM    957  HA  ASN A  69      21.729 -12.168  26.926  1.00  4.660          H  
ATOM    958 1HB  ASN A  69      23.629 -11.879  25.465  1.00  6.520          H  
ATOM    959 2HB  ASN A  69      22.238 -12.349  24.533  1.00  6.520          H  
ATOM    960 1HD2 ASN A  69      23.361  -9.839  22.341  1.00  6.520          H  
ATOM    961 2HD2 ASN A  69      23.216 -11.547  22.595  1.00  6.520          H  
ATOM    962  N   GLY A  70      21.832  -9.068  27.727  1.00  3.060          N  
ATOM    963  CA  GLY A  70      20.459  -8.520  27.622  1.00  2.960          C  
ATOM    964  C   GLY A  70      20.279  -7.675  26.356  1.00  2.760          C  
ATOM    965  O   GLY A  70      20.401  -8.213  25.260  1.00  3.140          O  
ATOM    966  H   GLY A  70      22.408  -8.485  28.333  1.00  3.670          H  
ATOM    967 1HA  GLY A  70      19.738  -9.302  27.672  1.00  3.550          H  
ATOM    968 2HA  GLY A  70      20.280  -7.884  28.493  1.00  3.550          H  
ATOM    969  N   GLY A  71      19.848  -6.415  26.481  1.00  2.710          N  
ATOM    970  CA  GLY A  71      19.738  -5.586  25.283  1.00  2.820          C  
ATOM    971  C   GLY A  71      18.736  -4.434  25.322  1.00  2.510          C  
ATOM    972  O   GLY A  71      17.813  -4.398  26.124  1.00  2.670          O  
ATOM    973  H   GLY A  71      19.658  -6.021  27.402  1.00  3.250          H  
ATOM    974 1HA  GLY A  71      20.724  -5.183  25.054  1.00  3.380          H  
ATOM    975 2HA  GLY A  71      19.491  -6.235  24.465  1.00  3.380          H  
ATOM    976  N   ARG A  72      18.918  -3.485  24.405  1.00  2.470          N  
ATOM    977  CA  ARG A  72      18.035  -2.329  24.310  1.00  2.460          C  
ATOM    978  C   ARG A  72      16.920  -2.543  23.280  1.00  2.240          C  
ATOM    979  O   ARG A  72      17.130  -3.185  22.237  1.00  2.590          O  
ATOM    980  CB  ARG A  72      18.834  -1.085  23.964  1.00  3.450          C  
ATOM    981  CG  ARG A  72      19.852  -0.666  25.030  1.00  3.450          C  
ATOM    982  CD  ARG A  72      20.637   0.517  24.604  1.00  3.450          C  
ATOM    983  NE  ARG A  72      19.789   1.694  24.502  1.00  3.450          N  
ATOM    984  CZ  ARG A  72      20.119   2.878  23.952  1.00  3.450          C  
ATOM    985  NH1 ARG A  72      21.313   3.088  23.428  1.00  3.450          N  
ATOM    986  NH2 ARG A  72      19.201   3.827  23.955  1.00  3.450          N  
ATOM    987  H   ARG A  72      19.698  -3.569  23.770  1.00  2.960          H  
ATOM    988  HA  ARG A  72      17.573  -2.169  25.288  1.00  2.950          H  
ATOM    989 1HB  ARG A  72      19.366  -1.234  23.025  1.00  4.140          H  
ATOM    990 2HB  ARG A  72      18.148  -0.246  23.821  1.00  4.140          H  
ATOM    991 1HG  ARG A  72      19.318  -0.396  25.939  1.00  4.140          H  
ATOM    992 2HG  ARG A  72      20.534  -1.487  25.243  1.00  4.140          H  
ATOM    993 1HD  ARG A  72      21.418   0.715  25.337  1.00  4.140          H  
ATOM    994 2HD  ARG A  72      21.082   0.323  23.630  1.00  4.140          H  
ATOM    995  HE  ARG A  72      18.835   1.638  24.887  1.00  4.140          H  
ATOM    996 1HH1 ARG A  72      22.005   2.356  23.433  1.00  4.140          H  
ATOM    997 2HH1 ARG A  72      21.534   3.984  23.021  1.00  4.140          H  
ATOM    998 1HH2 ARG A  72      18.277   3.600  24.377  1.00  4.140          H  
ATOM    999 2HH2 ARG A  72      19.384   4.732  23.559  1.00  4.140          H  
ATOM   1000  N   ARG A  73      15.795  -1.863  23.518  1.00  1.960          N  
ATOM   1001  CA  ARG A  73      14.565  -1.876  22.711  1.00  2.110          C  
ATOM   1002  C   ARG A  73      14.722  -1.494  21.238  1.00  1.890          C  
ATOM   1003  O   ARG A  73      13.812  -1.722  20.442  1.00  2.310          O  
ATOM   1004  CB  ARG A  73      13.546  -0.913  23.307  1.00  2.890          C  
ATOM   1005  CG  ARG A  73      13.923   0.570  23.181  1.00  2.890          C  
ATOM   1006  CD  ARG A  73      12.985   1.461  23.908  1.00  2.890          C  
ATOM   1007  NE  ARG A  73      13.467   2.844  23.924  1.00  2.890          N  
ATOM   1008  CZ  ARG A  73      13.262   3.784  22.973  1.00  2.890          C  
ATOM   1009  NH1 ARG A  73      12.570   3.514  21.883  1.00  2.890          N  
ATOM   1010  NH2 ARG A  73      13.771   4.994  23.140  1.00  2.890          N  
ATOM   1011  H   ARG A  73      15.770  -1.341  24.383  1.00  2.350          H  
ATOM   1012  HA  ARG A  73      14.154  -2.886  22.763  1.00  2.530          H  
ATOM   1013 1HB  ARG A  73      12.582  -1.052  22.825  1.00  3.470          H  
ATOM   1014 2HB  ARG A  73      13.418  -1.132  24.365  1.00  3.470          H  
ATOM   1015 1HG  ARG A  73      14.929   0.743  23.546  1.00  3.470          H  
ATOM   1016 2HG  ARG A  73      13.879   0.859  22.134  1.00  3.470          H  
ATOM   1017 1HD  ARG A  73      12.009   1.433  23.439  1.00  3.470          H  
ATOM   1018 2HD  ARG A  73      12.896   1.123  24.943  1.00  3.470          H  
ATOM   1019  HE  ARG A  73      14.038   3.117  24.741  1.00  3.470          H  
ATOM   1020 1HH1 ARG A  73      12.191   2.595  21.743  1.00  3.470          H  
ATOM   1021 2HH1 ARG A  73      12.433   4.230  21.182  1.00  3.470          H  
ATOM   1022 1HH2 ARG A  73      14.309   5.206  23.978  1.00  3.470          H  
ATOM   1023 2HH2 ARG A  73      13.632   5.706  22.442  1.00  3.470          H  
ATOM   1024  N   SER A  74      15.839  -0.874  20.871  1.00  2.050          N  
ATOM   1025  CA  SER A  74      16.094  -0.447  19.498  1.00  2.570          C  
ATOM   1026  C   SER A  74      16.163  -1.631  18.528  1.00  2.750          C  
ATOM   1027  O   SER A  74      16.014  -1.466  17.317  1.00  3.260          O  
ATOM   1028  CB  SER A  74      17.385   0.345  19.435  1.00  3.390          C  
ATOM   1029  OG  SER A  74      18.496  -0.469  19.698  1.00  3.390          O  
ATOM   1030  H   SER A  74      16.554  -0.710  21.564  1.00  2.460          H  
ATOM   1031  HA  SER A  74      15.274   0.201  19.185  1.00  3.080          H  
ATOM   1032 1HB  SER A  74      17.487   0.795  18.448  1.00  4.070          H  
ATOM   1033 2HB  SER A  74      17.345   1.153  20.163  1.00  4.070          H  
ATOM   1034  HG  SER A  74      19.263   0.110  19.658  1.00  4.070          H  
ATOM   1035  N   ALA A  75      16.378  -2.835  19.064  1.00  2.850          N  
ATOM   1036  CA  ALA A  75      16.426  -4.060  18.274  1.00  3.430          C  
ATOM   1037  C   ALA A  75      15.038  -4.653  18.017  1.00  3.260          C  
ATOM   1038  O   ALA A  75      14.914  -5.669  17.334  1.00  3.580          O  
ATOM   1039  CB  ALA A  75      17.265  -5.102  18.980  1.00  4.570          C  
ATOM   1040  H   ALA A  75      16.539  -2.882  20.075  1.00  3.420          H  
ATOM   1041  HA  ALA A  75      16.877  -3.821  17.312  1.00  4.120          H  
ATOM   1042 1HB  ALA A  75      17.317  -6.001  18.384  1.00  5.480          H  
ATOM   1043 2HB  ALA A  75      18.267  -4.712  19.146  1.00  5.480          H  
ATOM   1044 3HB  ALA A  75      16.798  -5.322  19.918  1.00  5.480          H  
ATOM   1045  N   LEU A  76      13.979  -4.061  18.567  1.00  2.970          N  
ATOM   1046  CA  LEU A  76      12.649  -4.642  18.407  1.00  2.990          C  
ATOM   1047  C   LEU A  76      12.163  -4.756  16.956  1.00  3.200          C  
ATOM   1048  O   LEU A  76      11.511  -5.743  16.640  1.00  3.610          O  
ATOM   1049  CB  LEU A  76      11.649  -3.940  19.337  1.00  4.180          C  
ATOM   1050  CG  LEU A  76      10.209  -4.521  19.424  1.00  4.180          C  
ATOM   1051  CD1 LEU A  76      10.219  -5.954  19.915  1.00  4.180          C  
ATOM   1052  CD2 LEU A  76       9.428  -3.685  20.387  1.00  4.180          C  
ATOM   1053  H   LEU A  76      14.080  -3.204  19.123  1.00  3.560          H  
ATOM   1054  HA  LEU A  76      12.705  -5.652  18.745  1.00  3.590          H  
ATOM   1055 1HB  LEU A  76      12.063  -3.963  20.341  1.00  5.010          H  
ATOM   1056 2HB  LEU A  76      11.557  -2.903  19.054  1.00  5.010          H  
ATOM   1057  HG  LEU A  76       9.748  -4.506  18.452  1.00  5.010          H  
ATOM   1058 1HD1 LEU A  76       9.211  -6.311  19.991  1.00  5.010          H  
ATOM   1059 2HD1 LEU A  76      10.765  -6.596  19.234  1.00  5.010          H  
ATOM   1060 3HD1 LEU A  76      10.672  -5.987  20.895  1.00  5.010          H  
ATOM   1061 1HD2 LEU A  76       8.406  -4.056  20.468  1.00  5.010          H  
ATOM   1062 2HD2 LEU A  76       9.898  -3.736  21.342  1.00  5.010          H  
ATOM   1063 3HD2 LEU A  76       9.415  -2.672  20.055  1.00  5.010          H  
ATOM   1064  N   PRO A  77      12.421  -3.798  16.041  1.00  3.440          N  
ATOM   1065  CA  PRO A  77      12.065  -3.862  14.633  1.00  3.620          C  
ATOM   1066  C   PRO A  77      12.716  -5.019  13.858  1.00  3.330          C  
ATOM   1067  O   PRO A  77      12.323  -5.285  12.722  1.00  3.530          O  
ATOM   1068  CB  PRO A  77      12.555  -2.515  14.086  1.00  5.430          C  
ATOM   1069  CG  PRO A  77      12.612  -1.610  15.277  1.00  5.430          C  
ATOM   1070  CD  PRO A  77      13.030  -2.498  16.411  1.00  5.430          C  
ATOM   1071  HA  PRO A  77      10.970  -3.934  14.551  1.00  4.340          H  
ATOM   1072 1HB  PRO A  77      13.540  -2.647  13.613  1.00  6.520          H  
ATOM   1073 2HB  PRO A  77      11.869  -2.155  13.307  1.00  6.520          H  
ATOM   1074 1HG  PRO A  77      13.328  -0.791  15.104  1.00  6.520          H  
ATOM   1075 2HG  PRO A  77      11.632  -1.142  15.452  1.00  6.520          H  
ATOM   1076 1HD  PRO A  77      14.110  -2.565  16.389  1.00  6.520          H  
ATOM   1077 2HD  PRO A  77      12.645  -2.086  17.342  1.00  6.520          H  
ATOM   1078  N   ARG A  78      13.777  -5.638  14.399  1.00  3.480          N  
ATOM   1079  CA  ARG A  78      14.461  -6.690  13.659  1.00  3.730          C  
ATOM   1080  C   ARG A  78      13.591  -7.926  13.468  1.00  3.890          C  
ATOM   1081  O   ARG A  78      13.010  -8.457  14.415  1.00  3.890          O  
ATOM   1082  CB  ARG A  78      15.724  -7.099  14.384  1.00  5.120          C  
ATOM   1083  CG  ARG A  78      16.780  -6.023  14.462  1.00  5.120          C  
ATOM   1084  CD  ARG A  78      17.936  -6.465  15.255  1.00  5.120          C  
ATOM   1085  NE  ARG A  78      18.879  -5.378  15.479  1.00  5.120          N  
ATOM   1086  CZ  ARG A  78      19.951  -5.435  16.295  1.00  5.120          C  
ATOM   1087  NH1 ARG A  78      20.227  -6.537  16.964  1.00  5.120          N  
ATOM   1088  NH2 ARG A  78      20.727  -4.372  16.426  1.00  5.120          N  
ATOM   1089  H   ARG A  78      14.093  -5.448  15.354  1.00  4.180          H  
ATOM   1090  HA  ARG A  78      14.728  -6.296  12.681  1.00  4.480          H  
ATOM   1091 1HB  ARG A  78      15.473  -7.394  15.404  1.00  6.150          H  
ATOM   1092 2HB  ARG A  78      16.164  -7.965  13.888  1.00  6.150          H  
ATOM   1093 1HG  ARG A  78      17.122  -5.775  13.459  1.00  6.150          H  
ATOM   1094 2HG  ARG A  78      16.360  -5.134  14.938  1.00  6.150          H  
ATOM   1095 1HD  ARG A  78      17.583  -6.827  16.216  1.00  6.150          H  
ATOM   1096 2HD  ARG A  78      18.451  -7.266  14.724  1.00  6.150          H  
ATOM   1097  HE  ARG A  78      18.709  -4.507  14.990  1.00  6.150          H  
ATOM   1098 1HH1 ARG A  78      19.637  -7.351  16.868  1.00  6.150          H  
ATOM   1099 2HH1 ARG A  78      21.032  -6.572  17.574  1.00  6.150          H  
ATOM   1100 1HH2 ARG A  78      20.512  -3.524  15.919  1.00  6.150          H  
ATOM   1101 2HH2 ARG A  78      21.532  -4.402  17.036  1.00  6.150          H  
ATOM   1102  N   SER A  79      13.590  -8.438  12.249  1.00  3.890          N  
ATOM   1103  CA  SER A  79      12.831  -9.622  11.884  1.00  3.890          C  
ATOM   1104  C   SER A  79      13.465 -10.455  10.795  1.00  3.890          C  
ATOM   1105  O   SER A  79      14.206  -9.960   9.927  1.00  3.890          O  
ATOM   1106  CB  SER A  79      11.449  -9.281  11.396  1.00  5.450          C  
ATOM   1107  OG  SER A  79      10.775 -10.469  11.022  1.00  5.450          O  
ATOM   1108  H   SER A  79      14.084  -7.938  11.534  1.00  4.670          H  
ATOM   1109  HA  SER A  79      12.738 -10.246  12.773  1.00  4.670          H  
ATOM   1110 1HB  SER A  79      10.898  -8.775  12.189  1.00  6.540          H  
ATOM   1111 2HB  SER A  79      11.508  -8.605  10.546  1.00  6.540          H  
ATOM   1112  HG  SER A  79      11.129 -10.750  10.128  1.00  6.540          H  
ATOM   1113  N   GLY A  80      13.158 -11.741  10.857  1.00  3.890          N  
ATOM   1114  CA  GLY A  80      13.537 -12.698   9.838  1.00  3.890          C  
ATOM   1115  C   GLY A  80      12.381 -12.737   8.853  1.00  3.890          C  
ATOM   1116  O   GLY A  80      11.614 -11.770   8.766  1.00  3.890          O  
ATOM   1117  H   GLY A  80      12.575 -12.048  11.626  1.00  4.670          H  
ATOM   1118 1HA  GLY A  80      14.457 -12.391   9.341  1.00  4.670          H  
ATOM   1119 2HA  GLY A  80      13.698 -13.682  10.280  1.00  4.670          H  
ATOM   1120  N   LYS A  81      12.227 -13.847   8.141  1.00  3.890          N  
ATOM   1121  CA  LYS A  81      11.188 -13.968   7.126  1.00  3.890          C  
ATOM   1122  C   LYS A  81       9.797 -13.698   7.711  1.00  3.890          C  
ATOM   1123  O   LYS A  81       9.444 -14.217   8.770  1.00  3.890          O  
ATOM   1124  CB  LYS A  81      11.250 -15.352   6.482  1.00  5.450          C  
ATOM   1125  CG  LYS A  81      12.519 -15.593   5.655  1.00  5.450          C  
ATOM   1126  CD  LYS A  81      12.526 -16.973   5.002  1.00  5.450          C  
ATOM   1127  CE  LYS A  81      13.813 -17.202   4.200  1.00  5.450          C  
ATOM   1128  NZ  LYS A  81      13.847 -18.559   3.566  1.00  5.450          N  
ATOM   1129  H   LYS A  81      12.866 -14.612   8.288  1.00  4.670          H  
ATOM   1130  HA  LYS A  81      11.375 -13.217   6.355  1.00  4.670          H  
ATOM   1131 1HB  LYS A  81      11.198 -16.118   7.256  1.00  6.540          H  
ATOM   1132 2HB  LYS A  81      10.387 -15.489   5.829  1.00  6.540          H  
ATOM   1133 1HG  LYS A  81      12.606 -14.826   4.885  1.00  6.540          H  
ATOM   1134 2HG  LYS A  81      13.382 -15.519   6.304  1.00  6.540          H  
ATOM   1135 1HD  LYS A  81      12.447 -17.739   5.774  1.00  6.540          H  
ATOM   1136 2HD  LYS A  81      11.668 -17.066   4.334  1.00  6.540          H  
ATOM   1137 1HE  LYS A  81      13.885 -16.446   3.420  1.00  6.540          H  
ATOM   1138 2HE  LYS A  81      14.668 -17.104   4.868  1.00  6.540          H  
ATOM   1139 1HZ  LYS A  81      14.709 -18.668   3.050  1.00  6.540          H  
ATOM   1140 2HZ  LYS A  81      13.792 -19.270   4.282  1.00  6.540          H  
ATOM   1141 3HZ  LYS A  81      13.064 -18.659   2.934  1.00  6.540          H  
ATOM   1142  N   SER A  82       8.999 -12.908   6.988  1.00  3.890          N  
ATOM   1143  CA  SER A  82       7.650 -12.509   7.395  1.00  3.890          C  
ATOM   1144  C   SER A  82       6.544 -13.560   7.218  1.00  3.890          C  
ATOM   1145  O   SER A  82       5.396 -13.329   7.581  1.00  3.890          O  
ATOM   1146  CB  SER A  82       7.288 -11.220   6.683  1.00  5.450          C  
ATOM   1147  OG  SER A  82       7.270 -11.393   5.297  1.00  5.450          O  
ATOM   1148  H   SER A  82       9.344 -12.525   6.118  1.00  4.670          H  
ATOM   1149  HA  SER A  82       7.701 -12.269   8.455  1.00  4.670          H  
ATOM   1150 1HB  SER A  82       6.303 -10.889   7.022  1.00  6.540          H  
ATOM   1151 2HB  SER A  82       8.004 -10.446   6.950  1.00  6.540          H  
ATOM   1152  HG  SER A  82       6.960 -10.556   4.931  1.00  6.540          H  
ATOM   1153  N   LEU A  83       6.849 -14.681   6.579  1.00  3.890          N  
ATOM   1154  CA  LEU A  83       5.840 -15.725   6.390  1.00  3.890          C  
ATOM   1155  C   LEU A  83       6.269 -17.074   6.949  1.00  3.890          C  
ATOM   1156  O   LEU A  83       7.445 -17.432   6.912  1.00  3.890          O  
ATOM   1157  CB  LEU A  83       5.461 -15.900   4.909  1.00  5.450          C  
ATOM   1158  CG  LEU A  83       4.541 -14.811   4.316  1.00  5.450          C  
ATOM   1159  CD1 LEU A  83       5.355 -13.719   3.672  1.00  5.450          C  
ATOM   1160  CD2 LEU A  83       3.594 -15.443   3.316  1.00  5.450          C  
ATOM   1161  H   LEU A  83       7.799 -14.821   6.274  1.00  4.670          H  
ATOM   1162  HA  LEU A  83       4.940 -15.427   6.925  1.00  4.670          H  
ATOM   1163 1HB  LEU A  83       6.376 -15.914   4.322  1.00  6.540          H  
ATOM   1164 2HB  LEU A  83       4.966 -16.865   4.790  1.00  6.540          H  
ATOM   1165  HG  LEU A  83       3.967 -14.360   5.124  1.00  6.540          H  
ATOM   1166 1HD1 LEU A  83       4.687 -12.954   3.279  1.00  6.540          H  
ATOM   1167 2HD1 LEU A  83       6.004 -13.276   4.395  1.00  6.540          H  
ATOM   1168 3HD1 LEU A  83       5.949 -14.132   2.860  1.00  6.540          H  
ATOM   1169 1HD2 LEU A  83       2.930 -14.678   2.917  1.00  6.540          H  
ATOM   1170 2HD2 LEU A  83       4.163 -15.892   2.505  1.00  6.540          H  
ATOM   1171 3HD2 LEU A  83       2.999 -16.211   3.814  1.00  6.540          H  
ATOM   1172  N   GLY A  84       5.283 -17.858   7.384  1.00  3.890          N  
ATOM   1173  CA  GLY A  84       5.501 -19.229   7.846  1.00  3.890          C  
ATOM   1174  C   GLY A  84       5.353 -19.390   9.353  1.00  3.890          C  
ATOM   1175  O   GLY A  84       5.937 -18.642  10.135  1.00  3.890          O  
ATOM   1176  H   GLY A  84       4.342 -17.483   7.396  1.00  4.670          H  
ATOM   1177 1HA  GLY A  84       4.792 -19.886   7.344  1.00  4.670          H  
ATOM   1178 2HA  GLY A  84       6.495 -19.556   7.544  1.00  4.670          H  
ATOM   1179  N   VAL A  85       4.533 -20.374   9.731  1.00  3.890          N  
ATOM   1180  CA  VAL A  85       4.216 -20.704  11.118  1.00  3.890          C  
ATOM   1181  C   VAL A  85       4.304 -22.188  11.457  1.00  3.890          C  
ATOM   1182  O   VAL A  85       4.310 -23.050  10.585  1.00  3.890          O  
ATOM   1183  CB  VAL A  85       2.835 -20.167  11.518  1.00  5.450          C  
ATOM   1184  CG1 VAL A  85       2.848 -18.688  11.446  1.00  5.450          C  
ATOM   1185  CG2 VAL A  85       1.748 -20.740  10.605  1.00  5.450          C  
ATOM   1186  H   VAL A  85       4.122 -20.939   9.007  1.00  4.670          H  
ATOM   1187  HA  VAL A  85       4.938 -20.186  11.746  1.00  4.670          H  
ATOM   1188  HB  VAL A  85       2.626 -20.448  12.534  1.00  6.540          H  
ATOM   1189 1HG1 VAL A  85       1.914 -18.355  11.774  1.00  6.540          H  
ATOM   1190 2HG1 VAL A  85       3.622 -18.287  12.105  1.00  6.540          H  
ATOM   1191 3HG1 VAL A  85       3.032 -18.350  10.436  1.00  6.540          H  
ATOM   1192 1HG2 VAL A  85       0.778 -20.352  10.915  1.00  6.540          H  
ATOM   1193 2HG2 VAL A  85       1.938 -20.448   9.576  1.00  6.540          H  
ATOM   1194 3HG2 VAL A  85       1.738 -21.818  10.674  1.00  6.540          H  
ATOM   1195  N   LEU A  86       4.267 -22.458  12.758  1.00  3.890          N  
ATOM   1196  CA  LEU A  86       4.323 -23.802  13.334  1.00  3.890          C  
ATOM   1197  C   LEU A  86       3.119 -24.655  12.955  1.00  3.890          C  
ATOM   1198  O   LEU A  86       3.177 -25.886  12.983  1.00  3.890          O  
ATOM   1199  CB  LEU A  86       4.456 -23.665  14.862  1.00  5.450          C  
ATOM   1200  CG  LEU A  86       3.268 -23.167  15.711  1.00  5.450          C  
ATOM   1201  CD1 LEU A  86       2.442 -24.363  16.238  1.00  5.450          C  
ATOM   1202  CD2 LEU A  86       3.834 -22.313  16.861  1.00  5.450          C  
ATOM   1203  H   LEU A  86       4.259 -21.653  13.389  1.00  4.670          H  
ATOM   1204  HA  LEU A  86       5.214 -24.290  12.965  1.00  4.670          H  
ATOM   1205 1HB  LEU A  86       4.842 -24.590  15.281  1.00  6.540          H  
ATOM   1206 2HB  LEU A  86       5.181 -22.902  15.002  1.00  6.540          H  
ATOM   1207  HG  LEU A  86       2.615 -22.548  15.097  1.00  6.540          H  
ATOM   1208 1HD1 LEU A  86       1.609 -24.004  16.824  1.00  6.540          H  
ATOM   1209 2HD1 LEU A  86       2.059 -24.957  15.428  1.00  6.540          H  
ATOM   1210 3HD1 LEU A  86       3.075 -24.990  16.858  1.00  6.540          H  
ATOM   1211 1HD2 LEU A  86       3.051 -21.921  17.466  1.00  6.540          H  
ATOM   1212 2HD2 LEU A  86       4.480 -22.920  17.468  1.00  6.540          H  
ATOM   1213 3HD2 LEU A  86       4.401 -21.485  16.461  1.00  6.540          H  
ATOM   1214  N   ASN A  87       2.017 -23.999  12.621  1.00  3.890          N  
ATOM   1215  CA  ASN A  87       0.774 -24.653  12.250  1.00  3.890          C  
ATOM   1216  C   ASN A  87       0.599 -24.784  10.735  1.00  3.890          C  
ATOM   1217  O   ASN A  87      -0.500 -25.087  10.264  1.00  3.890          O  
ATOM   1218  CB  ASN A  87      -0.415 -23.924  12.862  1.00  5.450          C  
ATOM   1219  CG  ASN A  87      -0.531 -24.120  14.360  1.00  5.450          C  
ATOM   1220  OD1 ASN A  87      -0.383 -25.251  14.843  1.00  5.450          O  
ATOM   1221  ND2 ASN A  87      -0.796 -23.061  15.095  1.00  5.450          N  
ATOM   1222  H   ASN A  87       2.062 -22.991  12.619  1.00  4.670          H  
ATOM   1223  HA  ASN A  87       0.793 -25.668  12.651  1.00  4.670          H  
ATOM   1224 1HB  ASN A  87      -0.328 -22.857  12.654  1.00  6.540          H  
ATOM   1225 2HB  ASN A  87      -1.335 -24.273  12.395  1.00  6.540          H  
ATOM   1226 1HD2 ASN A  87      -0.891 -23.159  16.112  1.00  6.540          H  
ATOM   1227 2HD2 ASN A  87      -0.914 -22.169  14.668  1.00  6.540          H  
ATOM   1228  N   ASN A  88       1.656 -24.534   9.957  1.00  3.890          N  
ATOM   1229  CA  ASN A  88       1.538 -24.670   8.513  1.00  3.890          C  
ATOM   1230  C   ASN A  88       1.754 -26.124   8.090  1.00  3.890          C  
ATOM   1231  O   ASN A  88       1.814 -27.049   8.917  1.00  3.890          O  
ATOM   1232  CB  ASN A  88       2.478 -23.742   7.748  1.00  5.450          C  
ATOM   1233  CG  ASN A  88       3.938 -24.086   7.851  1.00  5.450          C  
ATOM   1234  OD1 ASN A  88       4.326 -25.169   8.311  1.00  5.450          O  
ATOM   1235  ND2 ASN A  88       4.771 -23.173   7.393  1.00  5.450          N  
ATOM   1236  H   ASN A  88       2.558 -24.259  10.358  1.00  4.670          H  
ATOM   1237  HA  ASN A  88       0.519 -24.407   8.226  1.00  4.670          H  
ATOM   1238 1HB  ASN A  88       2.198 -23.708   6.699  1.00  6.540          H  
ATOM   1239 2HB  ASN A  88       2.352 -22.734   8.138  1.00  6.540          H  
ATOM   1240 1HD2 ASN A  88       5.761 -23.332   7.420  1.00  6.540          H  
ATOM   1241 2HD2 ASN A  88       4.418 -22.325   7.010  1.00  6.540          H  
ATOM   1242  N   ASN A  89       1.880 -26.319   6.776  1.00  3.890          N  
ATOM   1243  CA  ASN A  89       1.980 -27.630   6.159  1.00  3.890          C  
ATOM   1244  C   ASN A  89       3.255 -28.420   6.433  1.00  3.890          C  
ATOM   1245  O   ASN A  89       3.390 -29.543   5.946  1.00  3.890          O  
ATOM   1246  CB  ASN A  89       1.786 -27.468   4.677  1.00  5.450          C  
ATOM   1247  CG  ASN A  89       2.827 -26.577   4.128  1.00  5.450          C  
ATOM   1248  OD1 ASN A  89       3.006 -25.475   4.679  1.00  5.450          O  
ATOM   1249  ND2 ASN A  89       3.510 -26.990   3.097  1.00  5.450          N  
ATOM   1250  H   ASN A  89       1.882 -25.519   6.152  1.00  4.670          H  
ATOM   1251  HA  ASN A  89       1.156 -28.231   6.548  1.00  4.670          H  
ATOM   1252 1HB  ASN A  89       1.845 -28.440   4.186  1.00  6.540          H  
ATOM   1253 2HB  ASN A  89       0.803 -27.047   4.472  1.00  6.540          H  
ATOM   1254 1HD2 ASN A  89       4.225 -26.412   2.704  1.00  6.540          H  
ATOM   1255 2HD2 ASN A  89       3.323 -27.891   2.703  1.00  6.540          H  
ATOM   1256  N   ILE A  90       4.176 -27.876   7.226  1.00  3.890          N  
ATOM   1257  CA  ILE A  90       5.344 -28.642   7.603  1.00  3.890          C  
ATOM   1258  C   ILE A  90       4.882 -29.878   8.365  1.00  3.890          C  
ATOM   1259  O   ILE A  90       5.460 -30.952   8.198  1.00  3.890          O  
ATOM   1260  CB  ILE A  90       6.364 -27.804   8.413  1.00  5.450          C  
ATOM   1261  CG1 ILE A  90       6.990 -26.743   7.483  1.00  5.450          C  
ATOM   1262  CG2 ILE A  90       7.446 -28.711   9.043  1.00  5.450          C  
ATOM   1263  CD1 ILE A  90       7.782 -25.661   8.201  1.00  5.450          C  
ATOM   1264  H   ILE A  90       4.060 -26.923   7.581  1.00  4.670          H  
ATOM   1265  HA  ILE A  90       5.844 -28.977   6.695  1.00  4.670          H  
ATOM   1266  HB  ILE A  90       5.835 -27.266   9.207  1.00  6.540          H  
ATOM   1267 1HG1 ILE A  90       7.650 -27.244   6.779  1.00  6.540          H  
ATOM   1268 2HG1 ILE A  90       6.192 -26.265   6.918  1.00  6.540          H  
ATOM   1269 1HG2 ILE A  90       8.155 -28.132   9.619  1.00  6.540          H  
ATOM   1270 2HG2 ILE A  90       6.973 -29.406   9.695  1.00  6.540          H  
ATOM   1271 3HG2 ILE A  90       7.977 -29.250   8.258  1.00  6.540          H  
ATOM   1272 1HD1 ILE A  90       8.174 -24.960   7.467  1.00  6.540          H  
ATOM   1273 2HD1 ILE A  90       7.123 -25.130   8.892  1.00  6.540          H  
ATOM   1274 3HD1 ILE A  90       8.609 -26.093   8.752  1.00  6.540          H  
ATOM   1275  N   ASN A  91       3.904 -29.717   9.277  1.00  3.890          N  
ATOM   1276  CA  ASN A  91       3.391 -30.852  10.045  1.00  3.890          C  
ATOM   1277  C   ASN A  91       4.510 -31.668  10.693  1.00  3.890          C  
ATOM   1278  O   ASN A  91       4.509 -32.899  10.630  1.00  3.890          O  
ATOM   1279  CB  ASN A  91       2.537 -31.728   9.144  1.00  5.450          C  
ATOM   1280  CG  ASN A  91       1.292 -31.028   8.670  1.00  5.450          C  
ATOM   1281  OD1 ASN A  91       0.552 -30.431   9.465  1.00  5.450          O  
ATOM   1282  ND2 ASN A  91       1.045 -31.079   7.387  1.00  5.450          N  
ATOM   1283  H   ASN A  91       3.436 -28.806   9.354  1.00  4.670          H  
ATOM   1284  HA  ASN A  91       2.764 -30.463  10.848  1.00  4.670          H  
ATOM   1285 1HB  ASN A  91       3.116 -32.035   8.272  1.00  6.540          H  
ATOM   1286 2HB  ASN A  91       2.250 -32.631   9.678  1.00  6.540          H  
ATOM   1287 1HD2 ASN A  91       0.234 -30.630   7.014  1.00  6.540          H  
ATOM   1288 2HD2 ASN A  91       1.679 -31.556   6.774  1.00  6.540          H  
ATOM   1289  N   HIS A  92       5.474 -30.980  11.300  1.00  3.890          N  
ATOM   1290  CA  HIS A  92       6.633 -31.648  11.878  1.00  3.890          C  
ATOM   1291  C   HIS A  92       7.305 -30.773  12.924  1.00  3.890          C  
ATOM   1292  O   HIS A  92       7.289 -29.541  12.816  1.00  3.890          O  
ATOM   1293  CB  HIS A  92       7.636 -32.025  10.773  1.00  5.450          C  
ATOM   1294  CG  HIS A  92       8.691 -32.960  11.192  1.00  5.450          C  
ATOM   1295  ND1 HIS A  92       9.828 -32.551  11.847  1.00  5.450          N  
ATOM   1296  CD2 HIS A  92       8.794 -34.304  11.049  1.00  5.450          C  
ATOM   1297  CE1 HIS A  92      10.589 -33.613  12.102  1.00  5.450          C  
ATOM   1298  NE2 HIS A  92       9.981 -34.684  11.625  1.00  5.450          N  
ATOM   1299  H   HIS A  92       5.380 -29.975  11.362  1.00  4.670          H  
ATOM   1300  HA  HIS A  92       6.316 -32.566  12.367  1.00  4.670          H  
ATOM   1301 1HB  HIS A  92       7.101 -32.455   9.925  1.00  6.540          H  
ATOM   1302 2HB  HIS A  92       8.138 -31.140  10.424  1.00  6.540          H  
ATOM   1303  HD2 HIS A  92       8.066 -34.960  10.570  1.00  6.540          H  
ATOM   1304  HE1 HIS A  92      11.552 -33.602  12.617  1.00  6.540          H  
ATOM   1305  HE2 HIS A  92      10.330 -35.634  11.674  1.00  6.540          H  
ATOM   1306  N   SER A  93       7.928 -31.416  13.917  1.00  3.890          N  
ATOM   1307  CA  SER A  93       8.643 -30.753  15.005  1.00  3.890          C  
ATOM   1308  C   SER A  93       9.807 -29.884  14.552  1.00  3.890          C  
ATOM   1309  O   SER A  93      10.248 -29.015  15.298  1.00  3.890          O  
ATOM   1310  CB  SER A  93       9.139 -31.779  15.990  1.00  5.450          C  
ATOM   1311  OG  SER A  93      10.103 -32.614  15.426  1.00  5.450          O  
ATOM   1312  H   SER A  93       7.904 -32.429  13.951  1.00  4.670          H  
ATOM   1313  HA  SER A  93       7.935 -30.107  15.521  1.00  4.670          H  
ATOM   1314 1HB  SER A  93       9.565 -31.272  16.841  1.00  6.540          H  
ATOM   1315 2HB  SER A  93       8.304 -32.374  16.349  1.00  6.540          H  
ATOM   1316  HG  SER A  93      10.455 -33.132  16.188  1.00  6.540          H  
ATOM   1317  N   GLY A  94      10.274 -30.074  13.319  1.00  3.890          N  
ATOM   1318  CA  GLY A  94      11.328 -29.257  12.739  1.00  3.890          C  
ATOM   1319  C   GLY A  94      10.907 -27.778  12.618  1.00  3.890          C  
ATOM   1320  O   GLY A  94      11.751 -26.910  12.395  1.00  3.890          O  
ATOM   1321  H   GLY A  94       9.904 -30.853  12.775  1.00  4.670          H  
ATOM   1322 1HA  GLY A  94      12.226 -29.331  13.351  1.00  4.670          H  
ATOM   1323 2HA  GLY A  94      11.578 -29.648  11.753  1.00  4.670          H  
ATOM   1324  N   ALA A  95       9.602 -27.489  12.697  1.00  3.890          N  
ATOM   1325  CA  ALA A  95       9.104 -26.121  12.664  1.00  3.890          C  
ATOM   1326  C   ALA A  95       9.312 -25.522  14.054  1.00  3.890          C  
ATOM   1327  O   ALA A  95       9.322 -26.245  15.037  1.00  3.890          O  
ATOM   1328  CB  ALA A  95       7.639 -26.079  12.268  1.00  5.450          C  
ATOM   1329  H   ALA A  95       8.929 -28.249  12.839  1.00  4.670          H  
ATOM   1330  HA  ALA A  95       9.692 -25.549  11.946  1.00  4.670          H  
ATOM   1331 1HB  ALA A  95       7.299 -25.051  12.254  1.00  6.540          H  
ATOM   1332 2HB  ALA A  95       7.517 -26.513  11.285  1.00  6.540          H  
ATOM   1333 3HB  ALA A  95       7.051 -26.651  12.989  1.00  6.540          H  
ATOM   1334  N   LEU A  96       9.422 -24.205  14.170  1.00  3.890          N  
ATOM   1335  CA  LEU A  96       9.587 -23.653  15.515  1.00  3.890          C  
ATOM   1336  C   LEU A  96       8.318 -23.642  16.303  1.00  3.890          C  
ATOM   1337  O   LEU A  96       7.264 -23.372  15.755  1.00  3.890          O  
ATOM   1338  CB  LEU A  96      10.067 -22.198  15.490  1.00  5.450          C  
ATOM   1339  CG  LEU A  96      11.563 -21.929  15.393  1.00  5.450          C  
ATOM   1340  CD1 LEU A  96      12.071 -22.187  13.988  1.00  5.450          C  
ATOM   1341  CD2 LEU A  96      11.821 -20.492  15.848  1.00  5.450          C  
ATOM   1342  H   LEU A  96       9.410 -23.606  13.360  1.00  4.670          H  
ATOM   1343  HA  LEU A  96      10.282 -24.262  16.070  1.00  4.670          H  
ATOM   1344 1HB  LEU A  96       9.600 -21.710  14.642  1.00  6.540          H  
ATOM   1345 2HB  LEU A  96       9.699 -21.713  16.396  1.00  6.540          H  
ATOM   1346  HG  LEU A  96      12.079 -22.607  16.041  1.00  6.540          H  
ATOM   1347 1HD1 LEU A  96      13.132 -21.999  13.952  1.00  6.540          H  
ATOM   1348 2HD1 LEU A  96      11.885 -23.209  13.696  1.00  6.540          H  
ATOM   1349 3HD1 LEU A  96      11.568 -21.520  13.294  1.00  6.540          H  
ATOM   1350 1HD2 LEU A  96      12.884 -20.277  15.816  1.00  6.540          H  
ATOM   1351 2HD2 LEU A  96      11.294 -19.803  15.189  1.00  6.540          H  
ATOM   1352 3HD2 LEU A  96      11.456 -20.358  16.867  1.00  6.540          H  
ATOM   1353  N   GLY A  97       8.429 -23.857  17.611  1.00  3.810          N  
ATOM   1354  CA  GLY A  97       7.293 -23.720  18.503  1.00  3.260          C  
ATOM   1355  C   GLY A  97       7.123 -22.238  18.827  1.00  2.480          C  
ATOM   1356  O   GLY A  97       7.823 -21.404  18.254  1.00  2.760          O  
ATOM   1357  H   GLY A  97       9.331 -24.153  17.989  1.00  4.570          H  
ATOM   1358 1HA  GLY A  97       6.398 -24.117  18.028  1.00  3.910          H  
ATOM   1359 2HA  GLY A  97       7.469 -24.292  19.410  1.00  3.910          H  
ATOM   1360  N   GLY A  98       6.235 -21.909  19.765  1.00  2.100          N  
ATOM   1361  CA  GLY A  98       5.933 -20.508  20.092  1.00  1.750          C  
ATOM   1362  C   GLY A  98       6.789 -19.895  21.198  1.00  1.740          C  
ATOM   1363  O   GLY A  98       7.955 -20.244  21.383  1.00  2.330          O  
ATOM   1364  H   GLY A  98       5.713 -22.639  20.227  1.00  2.520          H  
ATOM   1365 1HA  GLY A  98       6.032 -19.900  19.196  1.00  2.100          H  
ATOM   1366 2HA  GLY A  98       4.886 -20.439  20.384  1.00  2.100          H  
ATOM   1367  N   GLY A  99       6.209 -18.920  21.902  1.00  1.480          N  
ATOM   1368  CA  GLY A  99       6.921 -18.190  22.945  1.00  1.520          C  
ATOM   1369  C   GLY A  99       7.432 -16.807  22.521  1.00  1.340          C  
ATOM   1370  O   GLY A  99       6.997 -16.231  21.508  1.00  1.240          O  
ATOM   1371  H   GLY A  99       5.232 -18.688  21.727  1.00  1.780          H  
ATOM   1372 1HA  GLY A  99       6.251 -18.066  23.795  1.00  1.820          H  
ATOM   1373 2HA  GLY A  99       7.755 -18.794  23.301  1.00  1.820          H  
ATOM   1374  N   GLY A 100       8.306 -16.257  23.365  1.00  1.410          N  
ATOM   1375  CA  GLY A 100       8.819 -14.889  23.272  1.00  1.320          C  
ATOM   1376  C   GLY A 100       9.402 -14.516  24.631  1.00  1.450          C  
ATOM   1377  O   GLY A 100       9.658 -15.398  25.452  1.00  1.800          O  
ATOM   1378  H   GLY A 100       8.611 -16.818  24.153  1.00  1.690          H  
ATOM   1379 1HA  GLY A 100       9.584 -14.814  22.498  1.00  1.580          H  
ATOM   1380 2HA  GLY A 100       8.015 -14.201  23.019  1.00  1.580          H  
ATOM   1381  N   GLY A 101       9.614 -13.226  24.872  1.00  1.490          N  
ATOM   1382  CA  GLY A 101      10.241 -12.797  26.122  1.00  1.820          C  
ATOM   1383  C   GLY A 101      10.591 -11.314  26.105  1.00  1.600          C  
ATOM   1384  O   GLY A 101      10.138 -10.571  25.237  1.00  1.420          O  
ATOM   1385  H   GLY A 101       9.327 -12.533  24.172  1.00  1.790          H  
ATOM   1386 1HA  GLY A 101       9.560 -13.000  26.951  1.00  2.180          H  
ATOM   1387 2HA  GLY A 101      11.138 -13.389  26.301  1.00  2.180          H  
ATOM   1388  N   GLU A 102      11.430 -10.882  27.036  1.00  1.830          N  
ATOM   1389  CA  GLU A 102      11.736  -9.455  27.147  1.00  1.690          C  
ATOM   1390  C   GLU A 102      13.227  -9.191  27.134  1.00  1.630          C  
ATOM   1391  O   GLU A 102      14.020 -10.060  27.498  1.00  1.850          O  
ATOM   1392  CB  GLU A 102      11.156  -8.928  28.467  1.00  2.420          C  
ATOM   1393  CG  GLU A 102      11.827  -9.543  29.730  1.00  2.420          C  
ATOM   1394  CD  GLU A 102      11.185  -9.168  31.053  1.00  2.420          C  
ATOM   1395  OE1 GLU A 102      10.135  -9.683  31.320  1.00  2.420          O  
ATOM   1396  OE2 GLU A 102      11.747  -8.394  31.804  1.00  2.420          O  
ATOM   1397  H   GLU A 102      11.818 -11.536  27.702  1.00  2.200          H  
ATOM   1398  HA  GLU A 102      11.288  -8.922  26.307  1.00  2.030          H  
ATOM   1399 1HB  GLU A 102      11.263  -7.840  28.511  1.00  2.910          H  
ATOM   1400 2HB  GLU A 102      10.099  -9.158  28.503  1.00  2.910          H  
ATOM   1401 1HG  GLU A 102      11.815 -10.626  29.642  1.00  2.910          H  
ATOM   1402 2HG  GLU A 102      12.872  -9.227  29.758  1.00  2.910          H  
ATOM   1403  N   ARG A 103      13.600  -7.971  26.739  1.00  1.470          N  
ATOM   1404  CA  ARG A 103      15.000  -7.545  26.765  1.00  1.470          C  
ATOM   1405  C   ARG A 103      15.136  -6.237  27.514  1.00  1.340          C  
ATOM   1406  O   ARG A 103      14.275  -5.351  27.405  1.00  1.280          O  
ATOM   1407  CB  ARG A 103      15.545  -7.367  25.357  1.00  2.060          C  
ATOM   1408  CG  ARG A 103      15.545  -8.624  24.555  1.00  2.060          C  
ATOM   1409  CD  ARG A 103      15.897  -8.452  23.137  1.00  2.060          C  
ATOM   1410  NE  ARG A 103      17.248  -8.154  22.819  1.00  2.060          N  
ATOM   1411  CZ  ARG A 103      17.702  -6.937  22.457  1.00  2.060          C  
ATOM   1412  NH1 ARG A 103      16.902  -5.886  22.495  1.00  2.060          N  
ATOM   1413  NH2 ARG A 103      18.953  -6.800  22.054  1.00  2.060          N  
ATOM   1414  H   ARG A 103      12.870  -7.326  26.417  1.00  1.760          H  
ATOM   1415  HA  ARG A 103      15.589  -8.302  27.278  1.00  1.760          H  
ATOM   1416 1HB  ARG A 103      14.965  -6.617  24.830  1.00  2.470          H  
ATOM   1417 2HB  ARG A 103      16.576  -7.008  25.414  1.00  2.470          H  
ATOM   1418 1HG  ARG A 103      16.218  -9.297  24.978  1.00  2.470          H  
ATOM   1419 2HG  ARG A 103      14.549  -9.046  24.592  1.00  2.470          H  
ATOM   1420 1HD  ARG A 103      15.636  -9.319  22.577  1.00  2.470          H  
ATOM   1421 2HD  ARG A 103      15.348  -7.700  22.804  1.00  2.470          H  
ATOM   1422  HE  ARG A 103      17.887  -8.961  22.764  1.00  2.470          H  
ATOM   1423 1HH1 ARG A 103      15.956  -5.985  22.816  1.00  2.470          H  
ATOM   1424 2HH1 ARG A 103      17.237  -4.947  22.226  1.00  2.470          H  
ATOM   1425 1HH2 ARG A 103      19.564  -7.610  22.031  1.00  2.470          H  
ATOM   1426 2HH2 ARG A 103      19.299  -5.897  21.775  1.00  2.470          H  
ATOM   1427  N   ARG A 104      16.216  -6.127  28.289  1.00  1.430          N  
ATOM   1428  CA  ARG A 104      16.524  -4.915  29.038  1.00  1.430          C  
ATOM   1429  C   ARG A 104      18.004  -4.559  28.951  1.00  1.490          C  
ATOM   1430  O   ARG A 104      18.869  -5.448  28.942  1.00  1.900          O  
ATOM   1431  CB  ARG A 104      16.128  -5.089  30.502  1.00  2.000          C  
ATOM   1432  CG  ARG A 104      14.638  -5.253  30.713  1.00  2.000          C  
ATOM   1433  CD  ARG A 104      14.236  -5.421  32.113  1.00  2.000          C  
ATOM   1434  NE  ARG A 104      12.787  -5.623  32.194  1.00  2.000          N  
ATOM   1435  CZ  ARG A 104      11.846  -4.649  32.356  1.00  2.000          C  
ATOM   1436  NH1 ARG A 104      12.184  -3.378  32.499  1.00  2.000          N  
ATOM   1437  NH2 ARG A 104      10.570  -4.988  32.378  1.00  2.000          N  
ATOM   1438  H   ARG A 104      16.858  -6.899  28.342  1.00  1.720          H  
ATOM   1439  HA  ARG A 104      15.955  -4.088  28.612  1.00  1.720          H  
ATOM   1440 1HB  ARG A 104      16.629  -5.962  30.919  1.00  2.400          H  
ATOM   1441 2HB  ARG A 104      16.454  -4.219  31.069  1.00  2.400          H  
ATOM   1442 1HG  ARG A 104      14.154  -4.397  30.325  1.00  2.400          H  
ATOM   1443 2HG  ARG A 104      14.284  -6.136  30.184  1.00  2.400          H  
ATOM   1444 1HD  ARG A 104      14.726  -6.304  32.527  1.00  2.400          H  
ATOM   1445 2HD  ARG A 104      14.510  -4.546  32.698  1.00  2.400          H  
ATOM   1446  HE  ARG A 104      12.449  -6.596  32.082  1.00  2.400          H  
ATOM   1447 1HH1 ARG A 104      13.153  -3.099  32.485  1.00  2.400          H  
ATOM   1448 2HH1 ARG A 104      11.463  -2.681  32.639  1.00  2.400          H  
ATOM   1449 1HH2 ARG A 104      10.311  -5.971  32.271  1.00  2.400          H  
ATOM   1450 2HH2 ARG A 104       9.859  -4.284  32.499  1.00  2.400          H  
ATOM   1451  N   GLY A 105      18.282  -3.262  28.981  1.00  1.340          N  
ATOM   1452  CA  GLY A 105      19.648  -2.746  28.994  1.00  1.480          C  
ATOM   1453  C   GLY A 105      19.604  -1.231  28.936  1.00  1.530          C  
ATOM   1454  O   GLY A 105      18.621  -0.657  28.464  1.00  1.470          O  
ATOM   1455  H   GLY A 105      17.493  -2.606  28.968  1.00  1.610          H  
ATOM   1456 1HA  GLY A 105      20.155  -3.072  29.898  1.00  1.780          H  
ATOM   1457 2HA  GLY A 105      20.196  -3.137  28.139  1.00  1.780          H  
ATOM   1458  N   GLY A 106      20.676  -0.569  29.367  1.00  1.770          N  
ATOM   1459  CA  GLY A 106      20.658   0.882  29.395  1.00  1.910          C  
ATOM   1460  C   GLY A 106      19.481   1.269  30.279  1.00  1.880          C  
ATOM   1461  O   GLY A 106      19.324   0.725  31.377  1.00  2.040          O  
ATOM   1462  H   GLY A 106      21.488  -1.070  29.707  1.00  2.120          H  
ATOM   1463 1HA  GLY A 106      21.590   1.268  29.808  1.00  2.290          H  
ATOM   1464 2HA  GLY A 106      20.533   1.283  28.389  1.00  2.290          H  
ATOM   1465  N   GLY A 107      18.650   2.189  29.787  1.00  1.980          N  
ATOM   1466  CA  GLY A 107      17.447   2.639  30.484  1.00  2.090          C  
ATOM   1467  C   GLY A 107      16.210   2.185  29.703  1.00  1.860          C  
ATOM   1468  O   GLY A 107      15.104   2.688  29.916  1.00  2.010          O  
ATOM   1469  H   GLY A 107      18.852   2.591  28.881  1.00  2.380          H  
ATOM   1470 1HA  GLY A 107      17.423   2.224  31.493  1.00  2.510          H  
ATOM   1471 2HA  GLY A 107      17.453   3.724  30.573  1.00  2.510          H  
ATOM   1472  N   ASP A 108      16.434   1.282  28.748  1.00  1.650          N  
ATOM   1473  CA  ASP A 108      15.418   0.774  27.839  1.00  1.690          C  
ATOM   1474  C   ASP A 108      14.906  -0.625  28.139  1.00  1.450          C  
ATOM   1475  O   ASP A 108      15.594  -1.469  28.733  1.00  1.470          O  
ATOM   1476  CB  ASP A 108      15.976   0.753  26.428  1.00  2.350          C  
ATOM   1477  CG  ASP A 108      16.201   2.129  25.827  1.00  2.350          C  
ATOM   1478  OD1 ASP A 108      15.349   2.980  25.964  1.00  2.350          O  
ATOM   1479  OD2 ASP A 108      17.218   2.316  25.198  1.00  2.350          O  
ATOM   1480  H   ASP A 108      17.369   0.878  28.672  1.00  1.980          H  
ATOM   1481  HA  ASP A 108      14.568   1.457  27.874  1.00  2.030          H  
ATOM   1482 1HB  ASP A 108      16.932   0.224  26.448  1.00  2.820          H  
ATOM   1483 2HB  ASP A 108      15.309   0.189  25.803  1.00  2.820          H  
ATOM   1484  N   PHE A 109      13.699  -0.898  27.659  1.00  1.430          N  
ATOM   1485  CA  PHE A 109      13.171  -2.247  27.702  1.00  1.340          C  
ATOM   1486  C   PHE A 109      12.077  -2.413  26.671  1.00  1.380          C  
ATOM   1487  O   PHE A 109      11.449  -1.428  26.282  1.00  1.530          O  
ATOM   1488  CB  PHE A 109      12.575  -2.543  29.070  1.00  1.910          C  
ATOM   1489  CG  PHE A 109      11.369  -1.740  29.378  1.00  1.910          C  
ATOM   1490  CD1 PHE A 109      10.106  -2.244  29.095  1.00  1.910          C  
ATOM   1491  CD2 PHE A 109      11.477  -0.484  29.927  1.00  1.910          C  
ATOM   1492  CE1 PHE A 109       8.983  -1.511  29.355  1.00  1.910          C  
ATOM   1493  CE2 PHE A 109      10.353   0.259  30.191  1.00  1.910          C  
ATOM   1494  CZ  PHE A 109       9.101  -0.256  29.907  1.00  1.910          C  
ATOM   1495  H   PHE A 109      13.151  -0.164  27.233  1.00  1.720          H  
ATOM   1496  HA  PHE A 109      13.975  -2.949  27.481  1.00  1.610          H  
ATOM   1497 1HB  PHE A 109      12.307  -3.598  29.126  1.00  2.290          H  
ATOM   1498 2HB  PHE A 109      13.316  -2.341  29.833  1.00  2.290          H  
ATOM   1499  HD1 PHE A 109      10.011  -3.237  28.654  1.00  2.290          H  
ATOM   1500  HD2 PHE A 109      12.468  -0.077  30.148  1.00  2.290          H  
ATOM   1501  HE1 PHE A 109       7.996  -1.929  29.116  1.00  2.290          H  
ATOM   1502  HE2 PHE A 109      10.451   1.254  30.623  1.00  2.290          H  
ATOM   1503  HZ  PHE A 109       8.210   0.334  30.113  1.00  2.290          H  
ATOM   1504  N   SER A 110      11.809  -3.661  26.283  1.00  1.350          N  
ATOM   1505  CA  SER A 110      10.619  -3.974  25.469  1.00  1.540          C  
ATOM   1506  C   SER A 110      10.320  -5.481  25.372  1.00  1.400          C  
ATOM   1507  O   SER A 110      11.176  -6.335  25.660  1.00  1.440          O  
ATOM   1508  CB  SER A 110      10.695  -3.368  24.078  1.00  2.080          C  
ATOM   1509  OG  SER A 110      11.689  -3.951  23.312  1.00  2.080          O  
ATOM   1510  H   SER A 110      12.446  -4.399  26.601  1.00  1.620          H  
ATOM   1511  HA  SER A 110       9.756  -3.513  25.958  1.00  1.850          H  
ATOM   1512 1HB  SER A 110       9.735  -3.514  23.593  1.00  2.500          H  
ATOM   1513 2HB  SER A 110      10.852  -2.298  24.131  1.00  2.500          H  
ATOM   1514  HG  SER A 110      11.646  -3.518  22.454  1.00  2.500          H  
ATOM   1515  N   MET A 111       9.087  -5.801  24.945  1.00  1.520          N  
ATOM   1516  CA  MET A 111       8.632  -7.178  24.690  1.00  1.530          C  
ATOM   1517  C   MET A 111       8.858  -7.635  23.245  1.00  1.290          C  
ATOM   1518  O   MET A 111       8.414  -6.981  22.306  1.00  1.610          O  
ATOM   1519  CB  MET A 111       7.142  -7.276  25.038  1.00  2.140          C  
ATOM   1520  CG  MET A 111       6.483  -8.655  24.853  1.00  2.140          C  
ATOM   1521  SD  MET A 111       7.113  -9.895  25.953  1.00  2.140          S  
ATOM   1522  CE  MET A 111       6.268 -11.360  25.399  1.00  2.140          C  
ATOM   1523  H   MET A 111       8.437  -5.037  24.774  1.00  1.820          H  
ATOM   1524  HA  MET A 111       9.194  -7.853  25.336  1.00  1.840          H  
ATOM   1525 1HB  MET A 111       7.002  -6.978  26.077  1.00  2.570          H  
ATOM   1526 2HB  MET A 111       6.583  -6.563  24.426  1.00  2.570          H  
ATOM   1527 1HG  MET A 111       5.418  -8.557  25.038  1.00  2.570          H  
ATOM   1528 2HG  MET A 111       6.615  -9.004  23.825  1.00  2.570          H  
ATOM   1529 1HE  MET A 111       6.581 -12.199  26.010  1.00  2.570          H  
ATOM   1530 2HE  MET A 111       5.187 -11.224  25.497  1.00  2.570          H  
ATOM   1531 3HE  MET A 111       6.523 -11.554  24.357  1.00  2.570          H  
ATOM   1532  N   PHE A 112       9.454  -8.819  23.100  1.00  1.070          N  
ATOM   1533  CA  PHE A 112       9.775  -9.484  21.837  1.00  0.910          C  
ATOM   1534  C   PHE A 112       8.919 -10.748  21.660  1.00  0.980          C  
ATOM   1535  O   PHE A 112       8.547 -11.402  22.639  1.00  1.400          O  
ATOM   1536  CB  PHE A 112      11.277  -9.798  21.836  1.00  1.340          C  
ATOM   1537  CG  PHE A 112      12.159  -8.580  21.666  1.00  1.340          C  
ATOM   1538  CD1 PHE A 112      12.293  -7.604  22.663  1.00  1.340          C  
ATOM   1539  CD2 PHE A 112      12.897  -8.431  20.506  1.00  1.340          C  
ATOM   1540  CE1 PHE A 112      13.086  -6.500  22.454  1.00  1.340          C  
ATOM   1541  CE2 PHE A 112      13.712  -7.347  20.318  1.00  1.340          C  
ATOM   1542  CZ  PHE A 112      13.791  -6.362  21.281  1.00  1.340          C  
ATOM   1543  H   PHE A 112       9.759  -9.305  23.946  1.00  1.280          H  
ATOM   1544  HA  PHE A 112       9.554  -8.800  21.018  1.00  1.090          H  
ATOM   1545 1HB  PHE A 112      11.537 -10.253  22.791  1.00  1.610          H  
ATOM   1546 2HB  PHE A 112      11.515 -10.521  21.057  1.00  1.610          H  
ATOM   1547  HD1 PHE A 112      11.753  -7.698  23.603  1.00  1.610          H  
ATOM   1548  HD2 PHE A 112      12.830  -9.191  19.725  1.00  1.610          H  
ATOM   1549  HE1 PHE A 112      13.165  -5.748  23.227  1.00  1.610          H  
ATOM   1550  HE2 PHE A 112      14.282  -7.253  19.386  1.00  1.610          H  
ATOM   1551  HZ  PHE A 112      14.423  -5.490  21.120  1.00  1.610          H  
ATOM   1552  N   ARG A 113       8.580 -11.112  20.411  1.00  1.040          N  
ATOM   1553  CA  ARG A 113       7.741 -12.300  20.212  1.00  1.200          C  
ATOM   1554  C   ARG A 113       8.189 -13.186  19.046  1.00  1.100          C  
ATOM   1555  O   ARG A 113       8.802 -12.698  18.093  1.00  1.410          O  
ATOM   1556  CB  ARG A 113       6.314 -11.879  20.012  1.00  1.620          C  
ATOM   1557  CG  ARG A 113       5.701 -11.132  21.181  1.00  1.620          C  
ATOM   1558  CD  ARG A 113       4.314 -10.812  20.931  1.00  1.620          C  
ATOM   1559  NE  ARG A 113       3.709 -10.120  22.028  1.00  1.620          N  
ATOM   1560  CZ  ARG A 113       3.744  -8.790  22.192  1.00  1.620          C  
ATOM   1561  NH1 ARG A 113       4.389  -8.054  21.336  1.00  1.620          N  
ATOM   1562  NH2 ARG A 113       3.129  -8.241  23.199  1.00  1.620          N  
ATOM   1563  H   ARG A 113       8.919 -10.587  19.614  1.00  1.250          H  
ATOM   1564  HA  ARG A 113       7.785 -12.905  21.113  1.00  1.440          H  
ATOM   1565 1HB  ARG A 113       6.250 -11.237  19.138  1.00  1.940          H  
ATOM   1566 2HB  ARG A 113       5.712 -12.766  19.835  1.00  1.940          H  
ATOM   1567 1HG  ARG A 113       5.759 -11.752  22.074  1.00  1.940          H  
ATOM   1568 2HG  ARG A 113       6.230 -10.201  21.353  1.00  1.940          H  
ATOM   1569 1HD  ARG A 113       4.213 -10.205  20.034  1.00  1.940          H  
ATOM   1570 2HD  ARG A 113       3.776 -11.737  20.788  1.00  1.940          H  
ATOM   1571  HE  ARG A 113       3.199 -10.668  22.709  1.00  1.940          H  
ATOM   1572 1HH1 ARG A 113       4.853  -8.484  20.564  1.00  1.940          H  
ATOM   1573 2HH1 ARG A 113       4.400  -7.029  21.440  1.00  1.940          H  
ATOM   1574 1HH2 ARG A 113       2.628  -8.827  23.837  1.00  1.940          H  
ATOM   1575 2HH2 ARG A 113       3.156  -7.207  23.329  1.00  1.940          H  
ATOM   1576  N   THR A 114       7.843 -14.480  19.109  1.00  1.180          N  
ATOM   1577  CA  THR A 114       8.218 -15.446  18.082  1.00  1.300          C  
ATOM   1578  C   THR A 114       7.245 -15.525  16.875  1.00  1.480          C  
ATOM   1579  O   THR A 114       6.031 -15.790  17.011  1.00  1.970          O  
ATOM   1580  CB  THR A 114       8.392 -16.832  18.758  1.00  1.770          C  
ATOM   1581  OG1 THR A 114       9.391 -16.721  19.773  1.00  1.770          O  
ATOM   1582  CG2 THR A 114       8.851 -17.872  17.781  1.00  1.770          C  
ATOM   1583  H   THR A 114       7.335 -14.844  19.919  1.00  1.420          H  
ATOM   1584  HA  THR A 114       9.195 -15.150  17.696  1.00  1.560          H  
ATOM   1585  HB  THR A 114       7.448 -17.149  19.199  1.00  2.130          H  
ATOM   1586  HG1 THR A 114       9.015 -16.213  20.503  1.00  2.130          H  
ATOM   1587 1HG2 THR A 114       8.964 -18.826  18.297  1.00  2.130          H  
ATOM   1588 2HG2 THR A 114       8.134 -17.974  17.031  1.00  2.130          H  
ATOM   1589 3HG2 THR A 114       9.803 -17.578  17.344  1.00  2.130          H  
ATOM   1590  N   LYS A 115       7.850 -15.387  15.688  1.00  1.790          N  
ATOM   1591  CA  LYS A 115       7.210 -15.395  14.366  1.00  2.460          C  
ATOM   1592  C   LYS A 115       6.469 -16.684  14.022  1.00  1.960          C  
ATOM   1593  O   LYS A 115       5.515 -16.681  13.244  1.00  1.810          O  
ATOM   1594  CB  LYS A 115       8.278 -15.131  13.300  1.00  3.180          C  
ATOM   1595  CG  LYS A 115       9.312 -16.254  13.090  1.00  3.180          C  
ATOM   1596  CD  LYS A 115      10.347 -15.853  12.010  1.00  3.180          C  
ATOM   1597  CE  LYS A 115      11.425 -16.934  11.784  1.00  3.180          C  
ATOM   1598  NZ  LYS A 115      10.865 -18.182  11.167  1.00  3.180          N  
ATOM   1599  H   LYS A 115       8.843 -15.191  15.724  1.00  2.150          H  
ATOM   1600  HA  LYS A 115       6.480 -14.588  14.339  1.00  2.950          H  
ATOM   1601 1HB  LYS A 115       7.794 -14.997  12.352  1.00  3.810          H  
ATOM   1602 2HB  LYS A 115       8.815 -14.213  13.533  1.00  3.810          H  
ATOM   1603 1HG  LYS A 115       9.825 -16.474  14.026  1.00  3.810          H  
ATOM   1604 2HG  LYS A 115       8.800 -17.151  12.751  1.00  3.810          H  
ATOM   1605 1HD  LYS A 115       9.827 -15.676  11.059  1.00  3.810          H  
ATOM   1606 2HD  LYS A 115      10.837 -14.924  12.303  1.00  3.810          H  
ATOM   1607 1HE  LYS A 115      12.192 -16.529  11.123  1.00  3.810          H  
ATOM   1608 2HE  LYS A 115      11.881 -17.191  12.741  1.00  3.810          H  
ATOM   1609 1HZ  LYS A 115      11.611 -18.855  11.035  1.00  3.810          H  
ATOM   1610 2HZ  LYS A 115      10.162 -18.581  11.764  1.00  3.810          H  
ATOM   1611 3HZ  LYS A 115      10.450 -17.956  10.269  1.00  3.810          H  
ATOM   1612  N   SER A 116       6.834 -17.770  14.694  1.00  2.050          N  
ATOM   1613  CA  SER A 116       6.274 -19.104  14.491  1.00  1.890          C  
ATOM   1614  C   SER A 116       4.782 -19.147  14.753  1.00  1.960          C  
ATOM   1615  O   SER A 116       4.095 -20.079  14.334  1.00  2.010          O  
ATOM   1616  CB  SER A 116       6.904 -20.049  15.445  1.00  2.710          C  
ATOM   1617  OG  SER A 116       6.481 -19.731  16.726  1.00  2.710          O  
ATOM   1618  H   SER A 116       7.584 -17.673  15.360  1.00  2.460          H  
ATOM   1619  HA  SER A 116       6.469 -19.412  13.463  1.00  2.270          H  
ATOM   1620 1HB  SER A 116       6.625 -21.060  15.203  1.00  3.250          H  
ATOM   1621 2HB  SER A 116       7.983 -19.978  15.386  1.00  3.250          H  
ATOM   1622  HG  SER A 116       6.990 -20.307  17.321  1.00  3.250          H  
ATOM   1623  N   THR A 117       4.276 -18.163  15.477  1.00  2.220          N  
ATOM   1624  CA  THR A 117       2.858 -18.064  15.744  1.00  2.410          C  
ATOM   1625  C   THR A 117       2.336 -16.825  15.039  1.00  2.360          C  
ATOM   1626  O   THR A 117       1.374 -16.873  14.265  1.00  2.550          O  
ATOM   1627  CB  THR A 117       2.571 -17.968  17.256  1.00  3.300          C  
ATOM   1628  OG1 THR A 117       3.055 -19.151  17.909  1.00  3.300          O  
ATOM   1629  CG2 THR A 117       1.078 -17.815  17.503  1.00  3.300          C  
ATOM   1630  H   THR A 117       4.911 -17.446  15.835  1.00  2.660          H  
ATOM   1631  HA  THR A 117       2.349 -18.936  15.338  1.00  2.890          H  
ATOM   1632  HB  THR A 117       3.093 -17.104  17.667  1.00  3.960          H  
ATOM   1633  HG1 THR A 117       4.012 -19.189  17.810  1.00  3.960          H  
ATOM   1634 1HG2 THR A 117       0.897 -17.746  18.574  1.00  3.960          H  
ATOM   1635 2HG2 THR A 117       0.715 -16.913  17.020  1.00  3.960          H  
ATOM   1636 3HG2 THR A 117       0.553 -18.677  17.095  1.00  3.960          H  
ATOM   1637  N   LEU A 118       2.987 -15.707  15.297  1.00  2.200          N  
ATOM   1638  CA  LEU A 118       2.522 -14.426  14.801  1.00  2.230          C  
ATOM   1639  C   LEU A 118       2.451 -14.266  13.280  1.00  2.190          C  
ATOM   1640  O   LEU A 118       1.539 -13.620  12.757  1.00  2.430          O  
ATOM   1641  CB  LEU A 118       3.387 -13.346  15.445  1.00  3.110          C  
ATOM   1642  CG  LEU A 118       3.151 -13.121  16.957  1.00  3.110          C  
ATOM   1643  CD1 LEU A 118       4.159 -12.186  17.434  1.00  3.110          C  
ATOM   1644  CD2 LEU A 118       1.747 -12.527  17.241  1.00  3.110          C  
ATOM   1645  H   LEU A 118       3.814 -15.743  15.901  1.00  2.640          H  
ATOM   1646  HA  LEU A 118       1.504 -14.305  15.157  1.00  2.680          H  
ATOM   1647 1HB  LEU A 118       4.423 -13.668  15.345  1.00  3.730          H  
ATOM   1648 2HB  LEU A 118       3.307 -12.421  14.938  1.00  3.730          H  
ATOM   1649  HG  LEU A 118       3.262 -14.064  17.493  1.00  3.730          H  
ATOM   1650 1HD1 LEU A 118       3.988 -12.041  18.467  1.00  3.730          H  
ATOM   1651 2HD1 LEU A 118       5.149 -12.608  17.273  1.00  3.730          H  
ATOM   1652 3HD1 LEU A 118       4.064 -11.236  16.910  1.00  3.730          H  
ATOM   1653 1HD2 LEU A 118       1.635 -12.362  18.309  1.00  3.730          H  
ATOM   1654 2HD2 LEU A 118       1.655 -11.581  16.728  1.00  3.730          H  
ATOM   1655 3HD2 LEU A 118       0.954 -13.186  16.914  1.00  3.730          H  
ATOM   1656  N   ASN A 119       3.321 -14.885  12.516  1.00  2.060          N  
ATOM   1657  CA  ASN A 119       3.229 -14.596  11.103  1.00  2.290          C  
ATOM   1658  C   ASN A 119       2.182 -15.408  10.344  1.00  2.560          C  
ATOM   1659  O   ASN A 119       2.164 -15.422   9.114  1.00  2.820          O  
ATOM   1660  CB  ASN A 119       4.583 -14.565  10.469  1.00  3.110          C  
ATOM   1661  CG  ASN A 119       5.335 -13.241  10.876  1.00  3.110          C  
ATOM   1662  OD1 ASN A 119       4.743 -12.184  11.271  1.00  3.110          O  
ATOM   1663  ND2 ASN A 119       6.622 -13.290  10.758  1.00  3.110          N  
ATOM   1664  H   ASN A 119       4.063 -15.493  12.880  1.00  2.470          H  
ATOM   1665  HA  ASN A 119       2.886 -13.566  11.012  1.00  2.750          H  
ATOM   1666 1HB  ASN A 119       5.169 -15.432  10.801  1.00  3.740          H  
ATOM   1667 2HB  ASN A 119       4.482 -14.632   9.396  1.00  3.740          H  
ATOM   1668 1HD2 ASN A 119       7.180 -12.488  10.980  1.00  3.740          H  
ATOM   1669 2HD2 ASN A 119       7.059 -14.135  10.428  1.00  3.740          H  
ATOM   1670  N   LYS A 120       1.218 -15.992  11.064  1.00  2.640          N  
ATOM   1671  CA  LYS A 120       0.075 -16.652  10.436  1.00  3.040          C  
ATOM   1672  C   LYS A 120      -0.748 -15.661   9.600  1.00  3.280          C  
ATOM   1673  O   LYS A 120      -1.513 -16.068   8.728  1.00  3.770          O  
ATOM   1674  CB  LYS A 120      -0.802 -17.341  11.494  1.00  4.100          C  
ATOM   1675  CG  LYS A 120      -1.493 -16.414  12.484  1.00  4.100          C  
ATOM   1676  CD  LYS A 120      -2.255 -17.226  13.518  1.00  4.100          C  
ATOM   1677  CE  LYS A 120      -2.896 -16.351  14.580  1.00  4.100          C  
ATOM   1678  NZ  LYS A 120      -3.654 -17.177  15.574  1.00  4.100          N  
ATOM   1679  H   LYS A 120       1.299 -16.029  12.090  1.00  3.170          H  
ATOM   1680  HA  LYS A 120       0.453 -17.420   9.761  1.00  3.650          H  
ATOM   1681 1HB  LYS A 120      -1.572 -17.922  10.992  1.00  4.920          H  
ATOM   1682 2HB  LYS A 120      -0.213 -18.034  12.080  1.00  4.920          H  
ATOM   1683 1HG  LYS A 120      -0.755 -15.776  12.983  1.00  4.920          H  
ATOM   1684 2HG  LYS A 120      -2.194 -15.791  11.954  1.00  4.920          H  
ATOM   1685 1HD  LYS A 120      -3.027 -17.817  13.024  1.00  4.920          H  
ATOM   1686 2HD  LYS A 120      -1.561 -17.906  14.015  1.00  4.920          H  
ATOM   1687 1HE  LYS A 120      -2.103 -15.813  15.104  1.00  4.920          H  
ATOM   1688 2HE  LYS A 120      -3.570 -15.625  14.123  1.00  4.920          H  
ATOM   1689 1HZ  LYS A 120      -4.047 -16.568  16.306  1.00  4.920          H  
ATOM   1690 2HZ  LYS A 120      -4.403 -17.669  15.114  1.00  4.920          H  
ATOM   1691 3HZ  LYS A 120      -3.038 -17.843  16.005  1.00  4.920          H  
ATOM   1692  N   GLN A 121      -0.606 -14.354   9.886  1.00  3.120          N  
ATOM   1693  CA  GLN A 121      -1.311 -13.310   9.118  1.00  3.390          C  
ATOM   1694  C   GLN A 121      -0.348 -12.560   8.180  1.00  3.390          C  
ATOM   1695  O   GLN A 121      -0.674 -11.490   7.664  1.00  3.690          O  
ATOM   1696  CB  GLN A 121      -2.044 -12.306  10.023  1.00  4.640          C  
ATOM   1697  CG  GLN A 121      -3.171 -12.903  10.854  1.00  4.640          C  
ATOM   1698  CD  GLN A 121      -3.893 -11.878  11.748  1.00  4.640          C  
ATOM   1699  OE1 GLN A 121      -3.539 -10.693  11.818  1.00  4.640          O  
ATOM   1700  NE2 GLN A 121      -4.922 -12.348  12.442  1.00  4.640          N  
ATOM   1701  H   GLN A 121       0.047 -14.116  10.647  1.00  3.740          H  
ATOM   1702  HA  GLN A 121      -2.059 -13.794   8.491  1.00  4.070          H  
ATOM   1703 1HB  GLN A 121      -1.344 -11.850  10.685  1.00  5.570          H  
ATOM   1704 2HB  GLN A 121      -2.470 -11.511   9.412  1.00  5.570          H  
ATOM   1705 1HG  GLN A 121      -3.900 -13.357  10.186  1.00  5.570          H  
ATOM   1706 2HG  GLN A 121      -2.747 -13.653  11.499  1.00  5.570          H  
ATOM   1707 1HE2 GLN A 121      -5.441 -11.739  13.044  1.00  5.570          H  
ATOM   1708 2HE2 GLN A 121      -5.183 -13.309  12.361  1.00  5.570          H  
ATOM   1709  N   ASN A 122       0.857 -13.110   8.011  1.00  3.270          N  
ATOM   1710  CA  ASN A 122       1.979 -12.620   7.199  1.00  3.430          C  
ATOM   1711  C   ASN A 122       2.633 -11.320   7.696  1.00  3.070          C  
ATOM   1712  O   ASN A 122       3.490 -10.762   7.009  1.00  3.440          O  
ATOM   1713  CB  ASN A 122       1.539 -12.458   5.757  1.00  4.740          C  
ATOM   1714  CG  ASN A 122       0.971 -13.732   5.205  1.00  4.740          C  
ATOM   1715  OD1 ASN A 122       1.374 -14.838   5.581  1.00  4.740          O  
ATOM   1716  ND2 ASN A 122       0.031 -13.599   4.305  1.00  4.740          N  
ATOM   1717  H   ASN A 122       1.043 -14.006   8.464  1.00  3.920          H  
ATOM   1718  HA  ASN A 122       2.760 -13.384   7.230  1.00  4.120          H  
ATOM   1719 1HB  ASN A 122       0.805 -11.662   5.668  1.00  5.690          H  
ATOM   1720 2HB  ASN A 122       2.402 -12.174   5.153  1.00  5.690          H  
ATOM   1721 1HD2 ASN A 122      -0.390 -14.409   3.897  1.00  5.690          H  
ATOM   1722 2HD2 ASN A 122      -0.269 -12.685   4.027  1.00  5.690          H  
ATOM   1723  N   SER A 123       2.210 -10.834   8.866  1.00  2.650          N  
ATOM   1724  CA  SER A 123       2.830  -9.704   9.557  1.00  2.610          C  
ATOM   1725  C   SER A 123       2.168  -9.403  10.905  1.00  2.470          C  
ATOM   1726  O   SER A 123       1.213  -8.622  10.962  1.00  2.610          O  
ATOM   1727  CB  SER A 123       2.771  -8.435   8.717  1.00  3.670          C  
ATOM   1728  OG  SER A 123       3.346  -7.355   9.406  1.00  3.670          O  
ATOM   1729  H   SER A 123       1.475 -11.342   9.330  1.00  3.180          H  
ATOM   1730  HA  SER A 123       3.876  -9.955   9.741  1.00  3.130          H  
ATOM   1731 1HB  SER A 123       3.295  -8.564   7.784  1.00  4.400          H  
ATOM   1732 2HB  SER A 123       1.734  -8.208   8.475  1.00  4.400          H  
ATOM   1733  HG  SER A 123       3.277  -6.601   8.817  1.00  4.400          H  
ATOM   1734  N   MET A 124       2.686  -9.970  11.999  1.00  2.710          N  
ATOM   1735  CA  MET A 124       2.130  -9.626  13.326  1.00  2.710          C  
ATOM   1736  C   MET A 124       3.205  -9.311  14.371  1.00  2.170          C  
ATOM   1737  O   MET A 124       2.903  -9.213  15.561  1.00  2.400          O  
ATOM   1738  CB  MET A 124       1.203 -10.703  13.872  1.00  3.790          C  
ATOM   1739  CG  MET A 124      -0.057 -10.976  13.103  1.00  3.790          C  
ATOM   1740  SD  MET A 124      -1.068 -12.354  13.821  1.00  3.790          S  
ATOM   1741  CE  MET A 124      -1.744 -11.728  15.326  1.00  3.790          C  
ATOM   1742  H   MET A 124       3.451 -10.647  11.886  1.00  3.250          H  
ATOM   1743  HA  MET A 124       1.537  -8.719  13.215  1.00  3.250          H  
ATOM   1744 1HB  MET A 124       1.706 -11.588  13.897  1.00  4.550          H  
ATOM   1745 2HB  MET A 124       0.935 -10.458  14.877  1.00  4.550          H  
ATOM   1746 1HG  MET A 124      -0.666 -10.090  13.012  1.00  4.550          H  
ATOM   1747 2HG  MET A 124       0.249 -11.268  12.113  1.00  4.550          H  
ATOM   1748 1HE  MET A 124      -2.342 -12.502  15.803  1.00  4.550          H  
ATOM   1749 2HE  MET A 124      -0.942 -11.444  15.990  1.00  4.550          H  
ATOM   1750 3HE  MET A 124      -2.372 -10.867  15.115  1.00  4.550          H  
ATOM   1751  N   LEU A 125       4.454  -9.167  13.941  1.00  1.950          N  
ATOM   1752  CA  LEU A 125       5.539  -8.912  14.878  1.00  1.700          C  
ATOM   1753  C   LEU A 125       5.562  -7.451  15.343  1.00  1.490          C  
ATOM   1754  O   LEU A 125       5.202  -6.563  14.569  1.00  1.960          O  
ATOM   1755  CB  LEU A 125       6.890  -9.266  14.220  1.00  2.480          C  
ATOM   1756  CG  LEU A 125       7.139 -10.763  13.869  1.00  2.480          C  
ATOM   1757  CD1 LEU A 125       8.435 -10.880  13.078  1.00  2.480          C  
ATOM   1758  CD2 LEU A 125       7.251 -11.589  15.158  1.00  2.480          C  
ATOM   1759  H   LEU A 125       4.649  -9.222  12.953  1.00  2.340          H  
ATOM   1760  HA  LEU A 125       5.364  -9.561  15.720  1.00  2.040          H  
ATOM   1761 1HB  LEU A 125       6.955  -8.711  13.285  1.00  2.980          H  
ATOM   1762 2HB  LEU A 125       7.707  -8.926  14.858  1.00  2.980          H  
ATOM   1763  HG  LEU A 125       6.322 -11.144  13.260  1.00  2.980          H  
ATOM   1764 1HD1 LEU A 125       8.622 -11.919  12.822  1.00  2.980          H  
ATOM   1765 2HD1 LEU A 125       8.358 -10.298  12.159  1.00  2.980          H  
ATOM   1766 3HD1 LEU A 125       9.266 -10.503  13.674  1.00  2.980          H  
ATOM   1767 1HD2 LEU A 125       7.438 -12.610  14.914  1.00  2.980          H  
ATOM   1768 2HD2 LEU A 125       8.076 -11.219  15.773  1.00  2.980          H  
ATOM   1769 3HD2 LEU A 125       6.347 -11.527  15.714  1.00  2.980          H  
ATOM   1770  N   PRO A 126       5.980  -7.185  16.601  1.00  1.660          N  
ATOM   1771  CA  PRO A 126       6.150  -5.872  17.221  1.00  1.960          C  
ATOM   1772  C   PRO A 126       7.348  -5.134  16.650  1.00  1.650          C  
ATOM   1773  O   PRO A 126       8.258  -5.768  16.120  1.00  1.790          O  
ATOM   1774  CB  PRO A 126       6.384  -6.227  18.692  1.00  2.940          C  
ATOM   1775  CG  PRO A 126       6.989  -7.624  18.658  1.00  2.940          C  
ATOM   1776  CD  PRO A 126       6.311  -8.316  17.515  1.00  2.940          C  
ATOM   1777  HA  PRO A 126       5.232  -5.277  17.095  1.00  2.350          H  
ATOM   1778 1HB  PRO A 126       7.055  -5.487  19.142  1.00  3.530          H  
ATOM   1779 2HB  PRO A 126       5.435  -6.169  19.256  1.00  3.530          H  
ATOM   1780 1HG  PRO A 126       8.072  -7.560  18.477  1.00  3.530          H  
ATOM   1781 2HG  PRO A 126       6.863  -8.126  19.632  1.00  3.530          H  
ATOM   1782 1HD  PRO A 126       7.035  -9.005  17.073  1.00  3.530          H  
ATOM   1783 2HD  PRO A 126       5.393  -8.824  17.862  1.00  3.530          H  
ATOM   1784  N   SER A 127       7.365  -3.810  16.805  1.00  2.060          N  
ATOM   1785  CA  SER A 127       8.505  -2.998  16.378  1.00  2.290          C  
ATOM   1786  C   SER A 127       8.910  -1.892  17.373  1.00  1.970          C  
ATOM   1787  O   SER A 127      10.073  -1.490  17.401  1.00  2.030          O  
ATOM   1788  CB  SER A 127       8.205  -2.331  15.050  1.00  3.110          C  
ATOM   1789  OG  SER A 127       7.181  -1.364  15.181  1.00  3.110          O  
ATOM   1790  H   SER A 127       6.558  -3.353  17.221  1.00  2.470          H  
ATOM   1791  HA  SER A 127       9.356  -3.664  16.252  1.00  2.750          H  
ATOM   1792 1HB  SER A 127       9.112  -1.854  14.683  1.00  3.740          H  
ATOM   1793 2HB  SER A 127       7.912  -3.086  14.321  1.00  3.740          H  
ATOM   1794  HG  SER A 127       6.310  -1.835  15.244  1.00  3.740          H  
ATOM   1795  N   ARG A 128       7.976  -1.341  18.161  1.00  2.470          N  
ATOM   1796  CA  ARG A 128       8.342  -0.217  19.044  1.00  2.730          C  
ATOM   1797  C   ARG A 128       7.735  -0.262  20.456  1.00  2.390          C  
ATOM   1798  O   ARG A 128       6.624  -0.755  20.648  1.00  2.820          O  
ATOM   1799  CB  ARG A 128       7.949   1.106  18.397  1.00  3.720          C  
ATOM   1800  CG  ARG A 128       8.673   1.432  17.090  1.00  3.720          C  
ATOM   1801  CD  ARG A 128       8.325   2.775  16.570  1.00  3.720          C  
ATOM   1802  NE  ARG A 128       6.924   2.853  16.151  1.00  3.720          N  
ATOM   1803  CZ  ARG A 128       6.294   3.978  15.741  1.00  3.720          C  
ATOM   1804  NH1 ARG A 128       6.938   5.128  15.697  1.00  3.720          N  
ATOM   1805  NH2 ARG A 128       5.022   3.920  15.376  1.00  3.720          N  
ATOM   1806  H   ARG A 128       7.014  -1.687  18.125  1.00  2.960          H  
ATOM   1807  HA  ARG A 128       9.427  -0.223  19.154  1.00  3.280          H  
ATOM   1808 1HB  ARG A 128       6.881   1.092  18.185  1.00  4.460          H  
ATOM   1809 2HB  ARG A 128       8.133   1.921  19.090  1.00  4.460          H  
ATOM   1810 1HG  ARG A 128       9.750   1.382  17.246  1.00  4.460          H  
ATOM   1811 2HG  ARG A 128       8.387   0.711  16.329  1.00  4.460          H  
ATOM   1812 1HD  ARG A 128       8.495   3.515  17.351  1.00  4.460          H  
ATOM   1813 2HD  ARG A 128       8.955   2.994  15.709  1.00  4.460          H  
ATOM   1814  HE  ARG A 128       6.384   1.991  16.155  1.00  4.460          H  
ATOM   1815 1HH1 ARG A 128       7.909   5.179  15.966  1.00  4.460          H  
ATOM   1816 2HH1 ARG A 128       6.462   5.964  15.386  1.00  4.460          H  
ATOM   1817 1HH2 ARG A 128       4.527   3.037  15.401  1.00  4.460          H  
ATOM   1818 2HH2 ARG A 128       4.543   4.753  15.065  1.00  4.460          H  
ATOM   1819  N   ILE A 129       8.402   0.371  21.433  1.00  2.400          N  
ATOM   1820  CA  ILE A 129       7.806   0.500  22.774  1.00  2.410          C  
ATOM   1821  C   ILE A 129       6.483   1.263  22.715  1.00  2.790          C  
ATOM   1822  O   ILE A 129       5.569   1.000  23.492  1.00  3.170          O  
ATOM   1823  CB  ILE A 129       8.761   1.136  23.806  1.00  3.370          C  
ATOM   1824  CG1 ILE A 129       8.158   0.902  25.240  1.00  3.370          C  
ATOM   1825  CG2 ILE A 129       9.012   2.639  23.510  1.00  3.370          C  
ATOM   1826  CD1 ILE A 129       9.087   1.188  26.401  1.00  3.370          C  
ATOM   1827  H   ILE A 129       9.323   0.743  21.242  1.00  2.880          H  
ATOM   1828  HA  ILE A 129       7.585  -0.508  23.137  1.00  2.890          H  
ATOM   1829  HB  ILE A 129       9.708   0.604  23.770  1.00  4.040          H  
ATOM   1830 1HG1 ILE A 129       7.285   1.536  25.356  1.00  4.040          H  
ATOM   1831 2HG1 ILE A 129       7.838  -0.143  25.317  1.00  4.040          H  
ATOM   1832 1HG2 ILE A 129       9.705   3.047  24.240  1.00  4.040          H  
ATOM   1833 2HG2 ILE A 129       9.441   2.751  22.519  1.00  4.040          H  
ATOM   1834 3HG2 ILE A 129       8.081   3.200  23.566  1.00  4.040          H  
ATOM   1835 1HD1 ILE A 129       8.556   0.987  27.328  1.00  4.040          H  
ATOM   1836 2HD1 ILE A 129       9.962   0.540  26.340  1.00  4.040          H  
ATOM   1837 3HD1 ILE A 129       9.404   2.223  26.392  1.00  4.040          H  
ATOM   1838  N   ARG A 130       6.359   2.183  21.761  1.00  3.310          N  
ATOM   1839  CA  ARG A 130       5.128   2.921  21.585  1.00  3.890          C  
ATOM   1840  C   ARG A 130       3.953   1.968  21.342  1.00  3.890          C  
ATOM   1841  O   ARG A 130       2.817   2.277  21.724  1.00  3.890          O  
ATOM   1842  CB  ARG A 130       5.260   3.894  20.430  1.00  5.210          C  
ATOM   1843  CG  ARG A 130       6.189   5.070  20.706  1.00  5.210          C  
ATOM   1844  CD  ARG A 130       6.273   5.997  19.544  1.00  5.210          C  
ATOM   1845  NE  ARG A 130       7.243   7.072  19.769  1.00  5.210          N  
ATOM   1846  CZ  ARG A 130       7.003   8.227  20.438  1.00  5.210          C  
ATOM   1847  NH1 ARG A 130       5.816   8.476  20.959  1.00  5.210          N  
ATOM   1848  NH2 ARG A 130       7.977   9.115  20.568  1.00  5.210          N  
ATOM   1849  H   ARG A 130       7.151   2.394  21.174  1.00  3.970          H  
ATOM   1850  HA  ARG A 130       4.932   3.487  22.495  1.00  4.670          H  
ATOM   1851 1HB  ARG A 130       5.635   3.367  19.552  1.00  6.260          H  
ATOM   1852 2HB  ARG A 130       4.280   4.295  20.177  1.00  6.260          H  
ATOM   1853 1HG  ARG A 130       5.821   5.620  21.570  1.00  6.260          H  
ATOM   1854 2HG  ARG A 130       7.191   4.699  20.919  1.00  6.260          H  
ATOM   1855 1HD  ARG A 130       6.598   5.432  18.670  1.00  6.260          H  
ATOM   1856 2HD  ARG A 130       5.300   6.437  19.339  1.00  6.260          H  
ATOM   1857  HE  ARG A 130       8.173   6.942  19.392  1.00  6.260          H  
ATOM   1858 1HH1 ARG A 130       5.068   7.809  20.865  1.00  6.260          H  
ATOM   1859 2HH1 ARG A 130       5.653   9.342  21.455  1.00  6.260          H  
ATOM   1860 1HH2 ARG A 130       8.889   8.928  20.171  1.00  6.260          H  
ATOM   1861 2HH2 ARG A 130       7.814   9.979  21.064  1.00  6.260          H  
ATOM   1862  N   GLU A 131       4.212   0.847  20.646  1.00  3.890          N  
ATOM   1863  CA  GLU A 131       3.182  -0.126  20.364  1.00  3.890          C  
ATOM   1864  C   GLU A 131       2.821  -0.845  21.651  1.00  3.890          C  
ATOM   1865  O   GLU A 131       1.655  -1.089  21.920  1.00  3.890          O  
ATOM   1866  CB  GLU A 131       3.668  -1.132  19.328  1.00  5.450          C  
ATOM   1867  CG  GLU A 131       3.882  -0.592  17.915  1.00  5.450          C  
ATOM   1868  CD  GLU A 131       4.607  -1.602  17.109  1.00  5.450          C  
ATOM   1869  OE1 GLU A 131       5.302  -2.358  17.748  1.00  5.450          O  
ATOM   1870  OE2 GLU A 131       4.526  -1.644  15.904  1.00  5.450          O  
ATOM   1871  H   GLU A 131       5.155   0.606  20.349  1.00  4.670          H  
ATOM   1872  HA  GLU A 131       2.307   0.397  19.988  1.00  4.670          H  
ATOM   1873 1HB  GLU A 131       4.586  -1.578  19.673  1.00  6.540          H  
ATOM   1874 2HB  GLU A 131       2.951  -1.938  19.245  1.00  6.540          H  
ATOM   1875 1HG  GLU A 131       2.920  -0.375  17.455  1.00  6.540          H  
ATOM   1876 2HG  GLU A 131       4.459   0.330  17.963  1.00  6.540          H  
ATOM   1877  N   GLU A 132       3.827  -1.168  22.467  1.00  3.890          N  
ATOM   1878  CA  GLU A 132       3.566  -1.835  23.746  1.00  3.890          C  
ATOM   1879  C   GLU A 132       2.642  -0.995  24.625  1.00  3.890          C  
ATOM   1880  O   GLU A 132       1.775  -1.528  25.322  1.00  3.880          O  
ATOM   1881  CB  GLU A 132       4.867  -2.146  24.494  1.00  5.450          C  
ATOM   1882  CG  GLU A 132       4.672  -2.901  25.818  1.00  5.450          C  
ATOM   1883  CD  GLU A 132       5.969  -3.330  26.443  1.00  5.450          C  
ATOM   1884  OE1 GLU A 132       6.985  -3.197  25.801  1.00  5.450          O  
ATOM   1885  OE2 GLU A 132       5.951  -3.785  27.561  1.00  5.450          O  
ATOM   1886  H   GLU A 132       4.785  -0.996  22.139  1.00  4.670          H  
ATOM   1887  HA  GLU A 132       3.060  -2.773  23.554  1.00  4.670          H  
ATOM   1888 1HB  GLU A 132       5.522  -2.736  23.853  1.00  6.540          H  
ATOM   1889 2HB  GLU A 132       5.381  -1.215  24.722  1.00  6.540          H  
ATOM   1890 1HG  GLU A 132       4.130  -2.266  26.520  1.00  6.540          H  
ATOM   1891 2HG  GLU A 132       4.059  -3.786  25.621  1.00  6.540          H  
ATOM   1892  N   LEU A 133       2.861   0.318  24.592  1.00  3.880          N  
ATOM   1893  CA  LEU A 133       2.096   1.279  25.375  1.00  3.630          C  
ATOM   1894  C   LEU A 133       0.656   1.537  24.854  1.00  2.820          C  
ATOM   1895  O   LEU A 133      -0.269   1.692  25.659  1.00  3.300          O  
ATOM   1896  CB  LEU A 133       2.906   2.582  25.402  1.00  5.180          C  
ATOM   1897  CG  LEU A 133       4.292   2.512  26.155  1.00  5.180          C  
ATOM   1898  CD1 LEU A 133       5.079   3.785  25.875  1.00  5.180          C  
ATOM   1899  CD2 LEU A 133       4.089   2.339  27.659  1.00  5.180          C  
ATOM   1900  H   LEU A 133       3.646   0.636  24.018  1.00  4.660          H  
ATOM   1901  HA  LEU A 133       2.004   0.884  26.379  1.00  4.360          H  
ATOM   1902 1HB  LEU A 133       3.104   2.876  24.372  1.00  6.220          H  
ATOM   1903 2HB  LEU A 133       2.303   3.357  25.871  1.00  6.220          H  
ATOM   1904  HG  LEU A 133       4.863   1.669  25.779  1.00  6.220          H  
ATOM   1905 1HD1 LEU A 133       6.046   3.730  26.376  1.00  6.220          H  
ATOM   1906 2HD1 LEU A 133       5.238   3.884  24.806  1.00  6.220          H  
ATOM   1907 3HD1 LEU A 133       4.527   4.647  26.244  1.00  6.220          H  
ATOM   1908 1HD2 LEU A 133       5.064   2.296  28.146  1.00  6.220          H  
ATOM   1909 2HD2 LEU A 133       3.525   3.185  28.054  1.00  6.220          H  
ATOM   1910 3HD2 LEU A 133       3.553   1.421  27.868  1.00  6.220          H  
ATOM   1911  N   ASP A 134       0.451   1.582  23.527  1.00  2.150          N  
ATOM   1912  CA  ASP A 134      -0.880   1.832  22.933  1.00  2.130          C  
ATOM   1913  C   ASP A 134      -1.741   0.537  22.841  1.00  1.770          C  
ATOM   1914  O   ASP A 134      -1.309  -0.548  23.229  1.00  2.180          O  
ATOM   1915  CB  ASP A 134      -0.687   2.496  21.550  1.00  2.990          C  
ATOM   1916  CG  ASP A 134      -1.887   3.329  21.020  1.00  2.990          C  
ATOM   1917  OD1 ASP A 134      -2.999   3.100  21.454  1.00  2.990          O  
ATOM   1918  OD2 ASP A 134      -1.675   4.165  20.179  1.00  2.990          O  
ATOM   1919  H   ASP A 134       1.258   1.517  22.897  1.00  2.580          H  
ATOM   1920  HA  ASP A 134      -1.407   2.538  23.575  1.00  2.560          H  
ATOM   1921 1HB  ASP A 134       0.186   3.152  21.601  1.00  3.590          H  
ATOM   1922 2HB  ASP A 134      -0.451   1.738  20.822  1.00  3.590          H  
ATOM   1923  N   ASP A 135      -2.982   0.622  22.327  1.00  1.590          N  
ATOM   1924  CA  ASP A 135      -3.857  -0.577  22.252  1.00  1.840          C  
ATOM   1925  C   ASP A 135      -3.631  -1.395  20.965  1.00  1.560          C  
ATOM   1926  O   ASP A 135      -4.509  -1.538  20.109  1.00  1.830          O  
ATOM   1927  CB  ASP A 135      -5.334  -0.171  22.361  1.00  2.480          C  
ATOM   1928  CG  ASP A 135      -6.291  -1.362  22.607  1.00  2.480          C  
ATOM   1929  OD1 ASP A 135      -5.816  -2.415  22.981  1.00  2.480          O  
ATOM   1930  OD2 ASP A 135      -7.484  -1.191  22.450  1.00  2.480          O  
ATOM   1931  H   ASP A 135      -3.308   1.533  22.007  1.00  1.910          H  
ATOM   1932  HA  ASP A 135      -3.621  -1.220  23.100  1.00  2.210          H  
ATOM   1933 1HB  ASP A 135      -5.451   0.543  23.174  1.00  2.970          H  
ATOM   1934 2HB  ASP A 135      -5.635   0.334  21.441  1.00  2.970          H  
ATOM   1935  N   VAL A 136      -2.404  -1.858  20.843  1.00  1.470          N  
ATOM   1936  CA  VAL A 136      -1.823  -2.642  19.757  1.00  1.620          C  
ATOM   1937  C   VAL A 136      -0.908  -3.650  20.446  1.00  1.400          C  
ATOM   1938  O   VAL A 136      -1.119  -3.930  21.629  1.00  1.580          O  
ATOM   1939  CB  VAL A 136      -1.098  -1.742  18.724  1.00  2.210          C  
ATOM   1940  CG1 VAL A 136      -2.077  -0.756  18.091  1.00  2.210          C  
ATOM   1941  CG2 VAL A 136      -0.023  -1.001  19.371  1.00  2.210          C  
ATOM   1942  H   VAL A 136      -1.825  -1.659  21.669  1.00  1.760          H  
ATOM   1943  HA  VAL A 136      -2.617  -3.182  19.240  1.00  1.940          H  
ATOM   1944  HB  VAL A 136      -0.700  -2.362  17.928  1.00  2.650          H  
ATOM   1945 1HG1 VAL A 136      -1.557  -0.148  17.353  1.00  2.650          H  
ATOM   1946 2HG1 VAL A 136      -2.881  -1.310  17.605  1.00  2.650          H  
ATOM   1947 3HG1 VAL A 136      -2.498  -0.103  18.850  1.00  2.650          H  
ATOM   1948 1HG2 VAL A 136       0.477  -0.376  18.639  1.00  2.650          H  
ATOM   1949 2HG2 VAL A 136      -0.430  -0.386  20.158  1.00  2.650          H  
ATOM   1950 3HG2 VAL A 136       0.676  -1.685  19.790  1.00  2.650          H  
ATOM   1951  N   ASP A 137       0.034  -4.286  19.735  1.00  1.350          N  
ATOM   1952  CA  ASP A 137       0.982  -5.143  20.461  1.00  1.400          C  
ATOM   1953  C   ASP A 137       0.314  -6.323  21.150  1.00  1.190          C  
ATOM   1954  O   ASP A 137       0.231  -7.408  20.572  1.00  1.180          O  
ATOM   1955  CB  ASP A 137       1.806  -4.310  21.445  1.00  1.940          C  
ATOM   1956  CG  ASP A 137       2.977  -5.036  22.016  1.00  1.940          C  
ATOM   1957  OD1 ASP A 137       3.854  -5.375  21.271  1.00  1.940          O  
ATOM   1958  OD2 ASP A 137       3.001  -5.266  23.202  1.00  1.940          O  
ATOM   1959  H   ASP A 137       0.148  -4.115  18.750  1.00  1.620          H  
ATOM   1960  HA  ASP A 137       1.683  -5.547  19.730  1.00  1.680          H  
ATOM   1961 1HB  ASP A 137       2.187  -3.456  20.916  1.00  2.330          H  
ATOM   1962 2HB  ASP A 137       1.203  -3.922  22.263  1.00  2.330          H  
ATOM   1963  N   LEU A 138      -0.153  -6.153  22.390  1.00  1.270          N  
ATOM   1964  CA  LEU A 138      -0.764  -7.289  23.065  1.00  1.500          C  
ATOM   1965  C   LEU A 138      -1.989  -7.705  22.243  1.00  1.450          C  
ATOM   1966  O   LEU A 138      -2.353  -8.874  22.210  1.00  1.610          O  
ATOM   1967  CB  LEU A 138      -1.151  -6.967  24.527  1.00  2.010          C  
ATOM   1968  CG  LEU A 138      -2.354  -6.000  24.813  1.00  2.010          C  
ATOM   1969  CD1 LEU A 138      -3.691  -6.802  24.902  1.00  2.010          C  
ATOM   1970  CD2 LEU A 138      -2.102  -5.268  26.136  1.00  2.010          C  
ATOM   1971  H   LEU A 138      -0.117  -5.228  22.809  1.00  1.520          H  
ATOM   1972  HA  LEU A 138      -0.047  -8.103  23.078  1.00  1.800          H  
ATOM   1973 1HB  LEU A 138      -1.360  -7.906  25.037  1.00  2.410          H  
ATOM   1974 2HB  LEU A 138      -0.283  -6.521  24.991  1.00  2.410          H  
ATOM   1975  HG  LEU A 138      -2.439  -5.269  24.003  1.00  2.410          H  
ATOM   1976 1HD1 LEU A 138      -4.511  -6.114  25.108  1.00  2.410          H  
ATOM   1977 2HD1 LEU A 138      -3.919  -7.327  23.990  1.00  2.410          H  
ATOM   1978 3HD1 LEU A 138      -3.628  -7.533  25.712  1.00  2.410          H  
ATOM   1979 1HD2 LEU A 138      -2.931  -4.587  26.332  1.00  2.410          H  
ATOM   1980 2HD2 LEU A 138      -2.031  -5.991  26.950  1.00  2.410          H  
ATOM   1981 3HD2 LEU A 138      -1.172  -4.696  26.069  1.00  2.410          H  
ATOM   1982  N   GLY A 139      -2.586  -6.780  21.496  1.00  1.450          N  
ATOM   1983  CA  GLY A 139      -3.697  -7.179  20.642  1.00  1.760          C  
ATOM   1984  C   GLY A 139      -3.265  -8.301  19.655  1.00  1.780          C  
ATOM   1985  O   GLY A 139      -4.076  -9.167  19.289  1.00  2.260          O  
ATOM   1986  H   GLY A 139      -2.289  -5.799  21.571  1.00  1.740          H  
ATOM   1987 1HA  GLY A 139      -4.523  -7.530  21.262  1.00  2.110          H  
ATOM   1988 2HA  GLY A 139      -4.053  -6.311  20.085  1.00  2.110          H  
ATOM   1989  N   ARG A 140      -1.989  -8.290  19.211  1.00  1.440          N  
ATOM   1990  CA  ARG A 140      -1.470  -9.288  18.291  1.00  1.670          C  
ATOM   1991  C   ARG A 140      -1.146 -10.574  19.033  1.00  1.660          C  
ATOM   1992  O   ARG A 140      -1.323 -11.667  18.487  1.00  1.960          O  
ATOM   1993  CB  ARG A 140      -0.213  -8.796  17.584  1.00  2.250          C  
ATOM   1994  CG  ARG A 140      -0.368  -7.627  16.607  1.00  2.250          C  
ATOM   1995  CD  ARG A 140      -1.183  -7.990  15.425  1.00  2.250          C  
ATOM   1996  NE  ARG A 140      -1.104  -6.989  14.379  1.00  2.250          N  
ATOM   1997  CZ  ARG A 140      -1.777  -7.029  13.206  1.00  2.250          C  
ATOM   1998  NH1 ARG A 140      -2.604  -8.023  12.931  1.00  2.250          N  
ATOM   1999  NH2 ARG A 140      -1.597  -6.059  12.322  1.00  2.250          N  
ATOM   2000  H   ARG A 140      -1.329  -7.590  19.544  1.00  1.730          H  
ATOM   2001  HA  ARG A 140      -2.236  -9.507  17.549  1.00  2.000          H  
ATOM   2002 1HB  ARG A 140       0.513  -8.484  18.330  1.00  2.700          H  
ATOM   2003 2HB  ARG A 140       0.242  -9.613  17.038  1.00  2.700          H  
ATOM   2004 1HG  ARG A 140      -0.847  -6.793  17.115  1.00  2.700          H  
ATOM   2005 2HG  ARG A 140       0.620  -7.325  16.251  1.00  2.700          H  
ATOM   2006 1HD  ARG A 140      -0.829  -8.917  15.033  1.00  2.700          H  
ATOM   2007 2HD  ARG A 140      -2.227  -8.092  15.717  1.00  2.700          H  
ATOM   2008  HE  ARG A 140      -0.481  -6.208  14.529  1.00  2.700          H  
ATOM   2009 1HH1 ARG A 140      -2.752  -8.765  13.593  1.00  2.700          H  
ATOM   2010 2HH1 ARG A 140      -3.093  -8.051  12.046  1.00  2.700          H  
ATOM   2011 1HH2 ARG A 140      -0.960  -5.301  12.526  1.00  2.700          H  
ATOM   2012 2HH2 ARG A 140      -2.086  -6.082  11.440  1.00  2.700          H  
ATOM   2013  N   VAL A 141      -0.674 -10.456  20.276  1.00  1.470          N  
ATOM   2014  CA  VAL A 141      -0.322 -11.684  20.967  1.00  1.670          C  
ATOM   2015  C   VAL A 141      -1.642 -12.398  21.260  1.00  1.750          C  
ATOM   2016  O   VAL A 141      -1.734 -13.600  21.076  1.00  1.830          O  
ATOM   2017  CB  VAL A 141       0.523 -11.446  22.258  1.00  2.260          C  
ATOM   2018  CG1 VAL A 141      -0.309 -11.076  23.494  1.00  2.260          C  
ATOM   2019  CG2 VAL A 141       1.405 -12.664  22.533  1.00  2.260          C  
ATOM   2020  H   VAL A 141      -0.521  -9.515  20.654  1.00  1.760          H  
ATOM   2021  HA  VAL A 141       0.266 -12.310  20.298  1.00  2.000          H  
ATOM   2022  HB  VAL A 141       1.137 -10.588  22.064  1.00  2.710          H  
ATOM   2023 1HG1 VAL A 141       0.357 -10.879  24.327  1.00  2.710          H  
ATOM   2024 2HG1 VAL A 141      -0.882 -10.227  23.313  1.00  2.710          H  
ATOM   2025 3HG1 VAL A 141      -0.971 -11.895  23.763  1.00  2.710          H  
ATOM   2026 1HG2 VAL A 141       2.040 -12.474  23.395  1.00  2.710          H  
ATOM   2027 2HG2 VAL A 141       0.804 -13.503  22.730  1.00  2.710          H  
ATOM   2028 3HG2 VAL A 141       2.022 -12.874  21.669  1.00  2.710          H  
ATOM   2029  N   GLU A 142      -2.708 -11.660  21.591  1.00  2.020          N  
ATOM   2030  CA  GLU A 142      -3.988 -12.312  21.845  1.00  2.330          C  
ATOM   2031  C   GLU A 142      -4.443 -13.091  20.616  1.00  2.260          C  
ATOM   2032  O   GLU A 142      -4.935 -14.218  20.738  1.00  2.420          O  
ATOM   2033  CB  GLU A 142      -5.071 -11.290  22.201  1.00  3.140          C  
ATOM   2034  CG  GLU A 142      -4.953 -10.624  23.561  1.00  3.140          C  
ATOM   2035  CD  GLU A 142      -6.001  -9.552  23.743  1.00  3.140          C  
ATOM   2036  OE1 GLU A 142      -6.679  -9.245  22.793  1.00  3.140          O  
ATOM   2037  OE2 GLU A 142      -6.131  -9.053  24.837  1.00  3.140          O  
ATOM   2038  H   GLU A 142      -2.605 -10.651  21.731  1.00  2.420          H  
ATOM   2039  HA  GLU A 142      -3.866 -13.007  22.674  1.00  2.800          H  
ATOM   2040 1HB  GLU A 142      -5.063 -10.495  21.454  1.00  3.770          H  
ATOM   2041 2HB  GLU A 142      -6.048 -11.771  22.150  1.00  3.770          H  
ATOM   2042 1HG  GLU A 142      -5.072 -11.381  24.341  1.00  3.770          H  
ATOM   2043 2HG  GLU A 142      -3.964 -10.189  23.666  1.00  3.770          H  
ATOM   2044  N   GLY A 143      -4.257 -12.513  19.413  1.00  2.390          N  
ATOM   2045  CA  GLY A 143      -4.586 -13.227  18.187  1.00  2.830          C  
ATOM   2046  C   GLY A 143      -3.747 -14.508  18.100  1.00  2.590          C  
ATOM   2047  O   GLY A 143      -4.247 -15.583  17.726  1.00  2.940          O  
ATOM   2048  H   GLY A 143      -3.940 -11.537  19.368  1.00  2.870          H  
ATOM   2049 1HA  GLY A 143      -5.647 -13.469  18.176  1.00  3.400          H  
ATOM   2050 2HA  GLY A 143      -4.381 -12.587  17.332  1.00  3.400          H  
ATOM   2051  N   GLY A 144      -2.485 -14.411  18.542  1.00  2.510          N  
ATOM   2052  CA  GLY A 144      -1.499 -15.499  18.597  1.00  2.850          C  
ATOM   2053  C   GLY A 144      -1.694 -16.426  19.825  1.00  2.570          C  
ATOM   2054  O   GLY A 144      -0.721 -16.776  20.537  1.00  2.870          O  
ATOM   2055  H   GLY A 144      -2.164 -13.469  18.808  1.00  3.010          H  
ATOM   2056 1HA  GLY A 144      -1.541 -16.079  17.676  1.00  3.420          H  
ATOM   2057 2HA  GLY A 144      -0.508 -15.052  18.648  1.00  3.420          H  
ATOM   2058  N   GLY A 145      -2.932 -16.916  19.959  1.00  2.770          N  
ATOM   2059  CA  GLY A 145      -3.450 -17.744  21.051  1.00  3.280          C  
ATOM   2060  C   GLY A 145      -2.704 -19.054  21.278  1.00  3.210          C  
ATOM   2061  O   GLY A 145      -2.876 -19.696  22.309  1.00  3.720          O  
ATOM   2062  H   GLY A 145      -3.602 -16.578  19.264  1.00  3.320          H  
ATOM   2063 1HA  GLY A 145      -3.447 -17.162  21.971  1.00  3.940          H  
ATOM   2064 2HA  GLY A 145      -4.497 -17.966  20.845  1.00  3.940          H  
ATOM   2065  N   GLN A 146      -1.868 -19.445  20.318  1.00  3.110          N  
ATOM   2066  CA  GLN A 146      -1.078 -20.661  20.419  1.00  3.390          C  
ATOM   2067  C   GLN A 146      -0.128 -20.621  21.625  1.00  3.170          C  
ATOM   2068  O   GLN A 146       0.166 -21.671  22.206  1.00  3.580          O  
ATOM   2069  CB  GLN A 146      -0.266 -20.869  19.141  1.00  4.630          C  
ATOM   2070  CG  GLN A 146       0.494 -22.174  19.069  1.00  4.630          C  
ATOM   2071  CD  GLN A 146      -0.377 -23.398  18.998  1.00  4.630          C  
ATOM   2072  OE1 GLN A 146      -1.101 -23.613  18.012  1.00  4.630          O  
ATOM   2073  NE2 GLN A 146      -0.324 -24.216  20.043  1.00  4.630          N  
ATOM   2074  H   GLN A 146      -1.795 -18.867  19.496  1.00  3.730          H  
ATOM   2075  HA  GLN A 146      -1.754 -21.502  20.550  1.00  4.070          H  
ATOM   2076 1HB  GLN A 146      -0.917 -20.794  18.274  1.00  5.560          H  
ATOM   2077 2HB  GLN A 146       0.474 -20.088  19.072  1.00  5.560          H  
ATOM   2078 1HG  GLN A 146       1.035 -22.142  18.155  1.00  5.560          H  
ATOM   2079 2HG  GLN A 146       1.180 -22.269  19.909  1.00  5.560          H  
ATOM   2080 1HE2 GLN A 146      -0.878 -25.051  20.059  1.00  5.560          H  
ATOM   2081 2HE2 GLN A 146       0.268 -23.987  20.828  1.00  5.560          H  
ATOM   2082  N   SER A 147       0.410 -19.437  21.971  1.00  3.070          N  
ATOM   2083  CA  SER A 147       1.303 -19.361  23.132  1.00  3.460          C  
ATOM   2084  C   SER A 147       1.056 -18.110  23.984  1.00  3.340          C  
ATOM   2085  O   SER A 147       1.687 -17.922  25.030  1.00  3.890          O  
ATOM   2086  CB  SER A 147       2.765 -19.476  22.714  1.00  4.690          C  
ATOM   2087  OG  SER A 147       3.177 -18.421  21.881  1.00  4.690          O  
ATOM   2088  H   SER A 147       0.164 -18.585  21.459  1.00  3.680          H  
ATOM   2089  HA  SER A 147       1.089 -20.220  23.768  1.00  4.150          H  
ATOM   2090 1HB  SER A 147       3.388 -19.490  23.613  1.00  5.630          H  
ATOM   2091 2HB  SER A 147       2.917 -20.425  22.202  1.00  5.630          H  
ATOM   2092  HG  SER A 147       2.727 -18.569  21.041  1.00  5.630          H  
ATOM   2093  N   ALA A 148       0.103 -17.284  23.558  1.00  3.140          N  
ATOM   2094  CA  ALA A 148      -0.287 -16.051  24.235  1.00  3.490          C  
ATOM   2095  C   ALA A 148      -1.041 -16.283  25.527  1.00  3.400          C  
ATOM   2096  O   ALA A 148      -1.592 -17.361  25.760  1.00  3.890          O  
ATOM   2097  CB  ALA A 148      -1.171 -15.246  23.345  1.00  4.750          C  
ATOM   2098  H   ALA A 148      -0.354 -17.461  22.662  1.00  3.770          H  
ATOM   2099  HA  ALA A 148       0.622 -15.494  24.455  1.00  4.190          H  
ATOM   2100 1HB  ALA A 148      -1.441 -14.306  23.811  1.00  5.700          H  
ATOM   2101 2HB  ALA A 148      -0.633 -15.082  22.439  1.00  5.700          H  
ATOM   2102 3HB  ALA A 148      -2.068 -15.801  23.133  1.00  5.700          H  
ATOM   2103  N   GLY A 149      -1.078 -15.249  26.371  1.00  3.030          N  
ATOM   2104  CA  GLY A 149      -1.847 -15.291  27.608  1.00  3.250          C  
ATOM   2105  C   GLY A 149      -3.317 -14.936  27.347  1.00  2.870          C  
ATOM   2106  O   GLY A 149      -3.798 -15.013  26.212  1.00  3.060          O  
ATOM   2107  H   GLY A 149      -0.571 -14.405  26.154  1.00  3.640          H  
ATOM   2108 1HA  GLY A 149      -1.781 -16.288  28.042  1.00  3.900          H  
ATOM   2109 2HA  GLY A 149      -1.426 -14.593  28.333  1.00  3.900          H  
ATOM   2110  N   ARG A 150      -4.028 -14.566  28.407  1.00  2.770          N  
ATOM   2111  CA  ARG A 150      -5.457 -14.289  28.344  1.00  2.810          C  
ATOM   2112  C   ARG A 150      -5.785 -12.907  27.758  1.00  3.080          C  
ATOM   2113  O   ARG A 150      -4.896 -12.049  27.677  1.00  3.210          O  
ATOM   2114  CB  ARG A 150      -6.038 -14.433  29.744  1.00  3.920          C  
ATOM   2115  CG  ARG A 150      -6.024 -15.864  30.273  1.00  3.920          C  
ATOM   2116  CD  ARG A 150      -6.372 -15.944  31.710  1.00  3.920          C  
ATOM   2117  NE  ARG A 150      -5.303 -15.379  32.543  1.00  3.920          N  
ATOM   2118  CZ  ARG A 150      -5.325 -15.263  33.890  1.00  3.920          C  
ATOM   2119  NH1 ARG A 150      -6.377 -15.672  34.584  1.00  3.920          N  
ATOM   2120  NH2 ARG A 150      -4.276 -14.737  34.513  1.00  3.920          N  
ATOM   2121  H   ARG A 150      -3.557 -14.481  29.319  1.00  3.320          H  
ATOM   2122  HA  ARG A 150      -5.883 -15.069  27.728  1.00  3.370          H  
ATOM   2123 1HB  ARG A 150      -5.456 -13.834  30.430  1.00  4.700          H  
ATOM   2124 2HB  ARG A 150      -7.053 -14.059  29.788  1.00  4.700          H  
ATOM   2125 1HG  ARG A 150      -6.741 -16.460  29.713  1.00  4.700          H  
ATOM   2126 2HG  ARG A 150      -5.026 -16.283  30.147  1.00  4.700          H  
ATOM   2127 1HD  ARG A 150      -7.288 -15.383  31.893  1.00  4.700          H  
ATOM   2128 2HD  ARG A 150      -6.513 -16.987  31.989  1.00  4.700          H  
ATOM   2129  HE  ARG A 150      -4.455 -15.042  32.056  1.00  4.700          H  
ATOM   2130 1HH1 ARG A 150      -7.173 -16.074  34.112  1.00  4.700          H  
ATOM   2131 2HH1 ARG A 150      -6.385 -15.584  35.590  1.00  4.700          H  
ATOM   2132 1HH2 ARG A 150      -3.457 -14.421  33.963  1.00  4.700          H  
ATOM   2133 2HH2 ARG A 150      -4.273 -14.641  35.512  1.00  4.700          H  
ATOM   2134  N   PRO A 151      -7.020 -12.702  27.245  1.00  3.670          N  
ATOM   2135  CA  PRO A 151      -7.525 -11.427  26.798  1.00  3.890          C  
ATOM   2136  C   PRO A 151      -7.370 -10.427  27.916  1.00  3.890          C  
ATOM   2137  O   PRO A 151      -7.669 -10.731  29.073  1.00  3.890          O  
ATOM   2138  CB  PRO A 151      -8.994 -11.726  26.492  1.00  5.830          C  
ATOM   2139  CG  PRO A 151      -9.003 -13.189  26.116  1.00  5.830          C  
ATOM   2140  CD  PRO A 151      -7.972 -13.829  27.025  1.00  5.830          C  
ATOM   2141  HA  PRO A 151      -6.980 -11.109  25.900  1.00  4.670          H  
ATOM   2142 1HB  PRO A 151      -9.615 -11.497  27.372  1.00  7.000          H  
ATOM   2143 2HB  PRO A 151      -9.338 -11.066  25.679  1.00  7.000          H  
ATOM   2144 1HG  PRO A 151     -10.012 -13.610  26.253  1.00  7.000          H  
ATOM   2145 2HG  PRO A 151      -8.753 -13.300  25.049  1.00  7.000          H  
ATOM   2146 1HD  PRO A 151      -8.438 -14.159  27.960  1.00  7.000          H  
ATOM   2147 2HD  PRO A 151      -7.516 -14.649  26.459  1.00  7.000          H  
ATOM   2148  N   ASP A 152      -6.928  -9.241  27.549  1.00  3.890          N  
ATOM   2149  CA  ASP A 152      -6.660  -8.128  28.446  1.00  3.890          C  
ATOM   2150  C   ASP A 152      -5.768  -8.511  29.633  1.00  3.890          C  
ATOM   2151  O   ASP A 152      -5.916  -7.976  30.736  1.00  3.890          O  
ATOM   2152  CB  ASP A 152      -7.976  -7.534  28.967  1.00  5.450          C  
ATOM   2153  CG  ASP A 152      -8.840  -6.899  27.863  1.00  5.450          C  
ATOM   2154  OD1 ASP A 152      -8.291  -6.299  26.964  1.00  5.450          O  
ATOM   2155  OD2 ASP A 152     -10.044  -7.016  27.937  1.00  5.450          O  
ATOM   2156  H   ASP A 152      -6.722  -9.101  26.550  1.00  4.670          H  
ATOM   2157  HA  ASP A 152      -6.137  -7.360  27.874  1.00  4.670          H  
ATOM   2158 1HB  ASP A 152      -8.558  -8.314  29.462  1.00  6.540          H  
ATOM   2159 2HB  ASP A 152      -7.759  -6.772  29.715  1.00  6.540          H  
ATOM   2160  N   GLU A 153      -4.769  -9.352  29.375  1.00  3.890          N  
ATOM   2161  CA  GLU A 153      -3.767  -9.718  30.358  1.00  3.890          C  
ATOM   2162  C   GLU A 153      -2.491  -9.077  29.865  1.00  3.890          C  
ATOM   2163  O   GLU A 153      -2.258  -9.029  28.657  1.00  3.890          O  
ATOM   2164  CB  GLU A 153      -3.614 -11.242  30.496  1.00  5.450          C  
ATOM   2165  CG  GLU A 153      -2.628 -11.690  31.601  1.00  5.450          C  
ATOM   2166  CD  GLU A 153      -2.530 -13.208  31.834  1.00  5.450          C  
ATOM   2167  OE1 GLU A 153      -3.018 -14.003  31.042  1.00  5.450          O  
ATOM   2168  OE2 GLU A 153      -1.994 -13.572  32.865  1.00  5.450          O  
ATOM   2169  H   GLU A 153      -4.714  -9.806  28.461  1.00  4.670          H  
ATOM   2170  HA  GLU A 153      -4.025  -9.293  31.327  1.00  4.670          H  
ATOM   2171 1HB  GLU A 153      -4.585 -11.681  30.696  1.00  6.540          H  
ATOM   2172 2HB  GLU A 153      -3.253 -11.652  29.555  1.00  6.540          H  
ATOM   2173 1HG  GLU A 153      -1.638 -11.338  31.321  1.00  6.540          H  
ATOM   2174 2HG  GLU A 153      -2.902 -11.203  32.533  1.00  6.540          H  
ATOM   2175  N   ASP A 154      -1.663  -8.550  30.755  1.00  3.890          N  
ATOM   2176  CA  ASP A 154      -0.441  -7.949  30.255  1.00  3.890          C  
ATOM   2177  C   ASP A 154       0.273  -9.021  29.430  1.00  3.650          C  
ATOM   2178  O   ASP A 154       0.400 -10.163  29.894  1.00  3.650          O  
ATOM   2179  CB  ASP A 154       0.446  -7.446  31.403  1.00  5.450          C  
ATOM   2180  CG  ASP A 154      -0.102  -6.208  32.109  1.00  5.450          C  
ATOM   2181  OD1 ASP A 154      -1.021  -5.595  31.617  1.00  5.450          O  
ATOM   2182  OD2 ASP A 154       0.410  -5.900  33.153  1.00  5.450          O  
ATOM   2183  H   ASP A 154      -1.881  -8.561  31.742  1.00  4.670          H  
ATOM   2184  HA  ASP A 154      -0.724  -7.104  29.635  1.00  4.670          H  
ATOM   2185 1HB  ASP A 154       0.556  -8.207  32.145  1.00  6.540          H  
ATOM   2186 2HB  ASP A 154       1.443  -7.219  31.036  1.00  6.540          H  
ATOM   2187  N   PRO A 155       0.865  -8.668  28.271  1.00  3.610          N  
ATOM   2188  CA  PRO A 155       1.503  -9.572  27.326  1.00  3.510          C  
ATOM   2189  C   PRO A 155       2.644 -10.359  27.927  1.00  3.350          C  
ATOM   2190  O   PRO A 155       3.052 -11.379  27.379  1.00  3.580          O  
ATOM   2191  CB  PRO A 155       1.965  -8.636  26.213  1.00  5.260          C  
ATOM   2192  CG  PRO A 155       2.052  -7.261  26.842  1.00  5.260          C  
ATOM   2193  CD  PRO A 155       0.954  -7.242  27.884  1.00  5.260          C  
ATOM   2194  HA  PRO A 155       0.734 -10.266  26.946  1.00  4.210          H  
ATOM   2195 1HB  PRO A 155       2.943  -8.981  25.850  1.00  6.320          H  
ATOM   2196 2HB  PRO A 155       1.261  -8.682  25.377  1.00  6.320          H  
ATOM   2197 1HG  PRO A 155       3.045  -7.086  27.241  1.00  6.320          H  
ATOM   2198 2HG  PRO A 155       1.906  -6.485  26.065  1.00  6.320          H  
ATOM   2199 1HD  PRO A 155       1.268  -6.602  28.720  1.00  6.320          H  
ATOM   2200 2HD  PRO A 155       0.011  -6.916  27.444  1.00  6.320          H  
ATOM   2201  N   LEU A 156       3.190  -9.852  29.024  1.00  3.490          N  
ATOM   2202  CA  LEU A 156       4.245 -10.527  29.731  1.00  3.780          C  
ATOM   2203  C   LEU A 156       3.970 -10.463  31.230  1.00  3.590          C  
ATOM   2204  O   LEU A 156       4.868 -10.204  32.031  1.00  3.890          O  
ATOM   2205  CB  LEU A 156       5.606  -9.930  29.342  1.00  5.180          C  
ATOM   2206  CG  LEU A 156       6.013  -8.465  29.795  1.00  5.180          C  
ATOM   2207  CD1 LEU A 156       7.505  -8.302  29.550  1.00  5.180          C  
ATOM   2208  CD2 LEU A 156       5.245  -7.408  28.994  1.00  5.180          C  
ATOM   2209  H   LEU A 156       2.832  -8.997  29.409  1.00  4.190          H  
ATOM   2210  HA  LEU A 156       4.250 -11.575  29.438  1.00  4.540          H  
ATOM   2211 1HB  LEU A 156       6.381 -10.613  29.693  1.00  6.210          H  
ATOM   2212 2HB  LEU A 156       5.625  -9.934  28.281  1.00  6.210          H  
ATOM   2213  HG  LEU A 156       5.832  -8.327  30.856  1.00  6.210          H  
ATOM   2214 1HD1 LEU A 156       7.823  -7.309  29.862  1.00  6.210          H  
ATOM   2215 2HD1 LEU A 156       8.048  -9.051  30.129  1.00  6.210          H  
ATOM   2216 3HD1 LEU A 156       7.723  -8.431  28.497  1.00  6.210          H  
ATOM   2217 1HD2 LEU A 156       5.571  -6.409  29.298  1.00  6.210          H  
ATOM   2218 2HD2 LEU A 156       5.447  -7.542  27.932  1.00  6.210          H  
ATOM   2219 3HD2 LEU A 156       4.197  -7.491  29.176  1.00  6.210          H  
ATOM   2220  N   ASN A 157       2.726 -10.781  31.617  1.00  3.640          N  
ATOM   2221  CA  ASN A 157       2.341 -10.810  33.030  1.00  3.890          C  
ATOM   2222  C   ASN A 157       3.104 -11.922  33.755  1.00  3.890          C  
ATOM   2223  O   ASN A 157       3.744 -11.700  34.782  1.00  3.890          O  
ATOM   2224  CB  ASN A 157       0.829 -11.006  33.151  1.00  5.350          C  
ATOM   2225  CG  ASN A 157       0.295 -10.869  34.542  1.00  5.350          C  
ATOM   2226  OD1 ASN A 157       0.694  -9.970  35.291  1.00  5.350          O  
ATOM   2227  ND2 ASN A 157      -0.637 -11.724  34.894  1.00  5.350          N  
ATOM   2228  H   ASN A 157       2.007 -10.921  30.900  1.00  4.370          H  
ATOM   2229  HA  ASN A 157       2.619  -9.861  33.492  1.00  4.670          H  
ATOM   2230 1HB  ASN A 157       0.309 -10.328  32.507  1.00  6.420          H  
ATOM   2231 2HB  ASN A 157       0.576 -12.007  32.799  1.00  6.420          H  
ATOM   2232 1HD2 ASN A 157      -1.044 -11.672  35.804  1.00  6.420          H  
ATOM   2233 2HD2 ASN A 157      -0.974 -12.422  34.224  1.00  6.420          H  
ATOM   2234  N   LYS A 158       2.982 -13.136  33.224  1.00  3.890          N  
ATOM   2235  CA  LYS A 158       3.663 -14.325  33.721  1.00  3.890          C  
ATOM   2236  C   LYS A 158       4.204 -15.023  32.490  1.00  3.890          C  
ATOM   2237  O   LYS A 158       5.114 -15.862  32.540  1.00  3.890          O  
ATOM   2238  CB  LYS A 158       2.716 -15.226  34.513  1.00  5.450          C  
ATOM   2239  CG  LYS A 158       2.187 -14.599  35.801  1.00  5.450          C  
ATOM   2240  CD  LYS A 158       1.293 -15.565  36.570  1.00  5.450          C  
ATOM   2241  CE  LYS A 158       0.778 -14.938  37.865  1.00  5.450          C  
ATOM   2242  NZ  LYS A 158      -0.110 -15.873  38.628  1.00  5.450          N  
ATOM   2243  H   LYS A 158       2.432 -13.221  32.384  1.00  4.670          H  
ATOM   2244  HA  LYS A 158       4.504 -14.032  34.352  1.00  4.670          H  
ATOM   2245 1HB  LYS A 158       1.863 -15.490  33.889  1.00  6.540          H  
ATOM   2246 2HB  LYS A 158       3.231 -16.150  34.775  1.00  6.540          H  
ATOM   2247 1HG  LYS A 158       3.028 -14.296  36.427  1.00  6.540          H  
ATOM   2248 2HG  LYS A 158       1.610 -13.710  35.555  1.00  6.540          H  
ATOM   2249 1HD  LYS A 158       0.442 -15.844  35.948  1.00  6.540          H  
ATOM   2250 2HD  LYS A 158       1.856 -16.466  36.812  1.00  6.540          H  
ATOM   2251 1HE  LYS A 158       1.627 -14.667  38.491  1.00  6.540          H  
ATOM   2252 2HE  LYS A 158       0.216 -14.035  37.622  1.00  6.540          H  
ATOM   2253 1HZ  LYS A 158      -0.429 -15.422  39.475  1.00  6.540          H  
ATOM   2254 2HZ  LYS A 158      -0.909 -16.125  38.063  1.00  6.540          H  
ATOM   2255 3HZ  LYS A 158       0.405 -16.709  38.869  1.00  6.540          H  
ATOM   2256  N   SER A 159       3.540 -14.676  31.393  1.00  3.890          N  
ATOM   2257  CA  SER A 159       3.705 -15.205  30.057  1.00  3.890          C  
ATOM   2258  C   SER A 159       4.995 -14.632  29.454  1.00  3.890          C  
ATOM   2259  O   SER A 159       5.593 -13.731  30.045  1.00  3.890          O  
ATOM   2260  CB  SER A 159       2.459 -14.800  29.277  1.00  5.450          C  
ATOM   2261  OG  SER A 159       2.433 -13.424  29.126  1.00  5.450          O  
ATOM   2262  H   SER A 159       2.842 -13.956  31.507  1.00  4.670          H  
ATOM   2263  HA  SER A 159       3.781 -16.289  30.123  1.00  4.670          H  
ATOM   2264 1HB  SER A 159       2.402 -15.270  28.336  1.00  6.540          H  
ATOM   2265 2HB  SER A 159       1.577 -15.114  29.832  1.00  6.540          H  
ATOM   2266  HG  SER A 159       1.862 -13.239  28.367  1.00  6.540          H  
ATOM   2267  N   VAL A 160       5.523 -15.188  28.345  1.00  3.890          N  
ATOM   2268  CA  VAL A 160       5.007 -16.319  27.565  1.00  3.890          C  
ATOM   2269  C   VAL A 160       5.977 -17.508  27.703  1.00  3.890          C  
ATOM   2270  O   VAL A 160       7.173 -17.270  27.893  1.00  3.890          O  
ATOM   2271  CB  VAL A 160       4.859 -15.932  26.070  1.00  5.450          C  
ATOM   2272  CG1 VAL A 160       3.785 -14.859  25.861  1.00  5.450          C  
ATOM   2273  CG2 VAL A 160       6.161 -15.409  25.581  1.00  5.450          C  
ATOM   2274  H   VAL A 160       6.402 -14.790  28.047  1.00  4.670          H  
ATOM   2275  HA  VAL A 160       4.035 -16.567  27.912  1.00  4.670          H  
ATOM   2276  HB  VAL A 160       4.569 -16.815  25.490  1.00  6.540          H  
ATOM   2277 1HG1 VAL A 160       3.721 -14.614  24.800  1.00  6.540          H  
ATOM   2278 2HG1 VAL A 160       2.828 -15.240  26.188  1.00  6.540          H  
ATOM   2279 3HG1 VAL A 160       4.040 -13.957  26.428  1.00  6.540          H  
ATOM   2280 1HG2 VAL A 160       6.052 -15.150  24.535  1.00  6.540          H  
ATOM   2281 2HG2 VAL A 160       6.447 -14.530  26.133  1.00  6.540          H  
ATOM   2282 3HG2 VAL A 160       6.930 -16.165  25.693  1.00  6.540          H  
ATOM   2283  N   PRO A 161       5.471 -18.761  27.760  1.00  3.890          N  
ATOM   2284  CA  PRO A 161       6.198 -20.032  27.810  1.00  3.890          C  
ATOM   2285  C   PRO A 161       7.048 -20.240  26.562  1.00  3.890          C  
ATOM   2286  O   PRO A 161       6.740 -19.678  25.520  1.00  3.890          O  
ATOM   2287  CB  PRO A 161       5.072 -21.072  27.843  1.00  5.830          C  
ATOM   2288  CG  PRO A 161       3.875 -20.361  28.374  1.00  5.830          C  
ATOM   2289  CD  PRO A 161       3.988 -18.955  27.871  1.00  5.830          C  
ATOM   2290  HA  PRO A 161       6.812 -20.082  28.717  1.00  4.670          H  
ATOM   2291 1HB  PRO A 161       4.925 -21.494  26.836  1.00  7.000          H  
ATOM   2292 2HB  PRO A 161       5.369 -21.906  28.493  1.00  7.000          H  
ATOM   2293 1HG  PRO A 161       2.962 -20.860  28.014  1.00  7.000          H  
ATOM   2294 2HG  PRO A 161       3.851 -20.420  29.473  1.00  7.000          H  
ATOM   2295 1HD  PRO A 161       3.485 -18.823  26.892  1.00  7.000          H  
ATOM   2296 2HD  PRO A 161       3.536 -18.371  28.676  1.00  7.000          H  
ATOM   2297  N   ALA A 162       8.111 -21.039  26.673  1.00  3.890          N  
ATOM   2298  CA  ALA A 162       8.969 -21.364  25.528  1.00  3.890          C  
ATOM   2299  C   ALA A 162       8.224 -22.301  24.588  1.00  3.890          C  
ATOM   2300  O   ALA A 162       7.179 -22.852  24.955  1.00  3.890          O  
ATOM   2301  CB  ALA A 162      10.271 -22.021  25.976  1.00  5.450          C  
ATOM   2302  H   ALA A 162       8.323 -21.513  27.561  1.00  4.670          H  
ATOM   2303  HA  ALA A 162       9.191 -20.442  24.990  1.00  4.670          H  
ATOM   2304 1HB  ALA A 162      10.876 -22.249  25.098  1.00  6.540          H  
ATOM   2305 2HB  ALA A 162      10.820 -21.368  26.624  1.00  6.540          H  
ATOM   2306 3HB  ALA A 162      10.052 -22.943  26.499  1.00  6.540          H  
ATOM   2307  N   GLY A 163       8.697 -22.468  23.363  1.00  3.890          N  
ATOM   2308  CA  GLY A 163       8.063 -23.467  22.538  1.00  3.890          C  
ATOM   2309  C   GLY A 163       8.713 -24.781  22.954  1.00  3.890          C  
ATOM   2310  O   GLY A 163       9.509 -24.796  23.894  1.00  3.890          O  
ATOM   2311  H   GLY A 163       9.525 -21.977  23.007  1.00  4.670          H  
ATOM   2312 1HA  GLY A 163       6.987 -23.484  22.707  1.00  4.670          H  
ATOM   2313 2HA  GLY A 163       8.255 -23.249  21.490  1.00  4.670          H  
ATOM   2314  N   ARG A 164       8.390 -25.886  22.292  1.00  3.890          N  
ATOM   2315  CA  ARG A 164       9.016 -27.159  22.649  1.00  3.890          C  
ATOM   2316  C   ARG A 164       9.290 -27.996  21.413  1.00  3.890          C  
ATOM   2317  O   ARG A 164       8.403 -28.182  20.575  1.00  3.890          O  
ATOM   2318  CB  ARG A 164       8.145 -27.938  23.625  1.00  5.450          C  
ATOM   2319  CG  ARG A 164       8.695 -29.303  24.052  1.00  5.450          C  
ATOM   2320  CD  ARG A 164       7.799 -29.992  25.013  1.00  5.450          C  
ATOM   2321  NE  ARG A 164       7.822 -29.439  26.392  1.00  5.450          N  
ATOM   2322  CZ  ARG A 164       6.843 -29.661  27.314  1.00  5.450          C  
ATOM   2323  NH1 ARG A 164       5.786 -30.380  26.990  1.00  5.450          N  
ATOM   2324  NH2 ARG A 164       6.912 -29.173  28.544  1.00  5.450          N  
ATOM   2325  H   ARG A 164       7.727 -25.851  21.533  1.00  4.670          H  
ATOM   2326  HA  ARG A 164       9.975 -26.958  23.133  1.00  4.670          H  
ATOM   2327 1HB  ARG A 164       8.024 -27.347  24.515  1.00  6.540          H  
ATOM   2328 2HB  ARG A 164       7.159 -28.096  23.193  1.00  6.540          H  
ATOM   2329 1HG  ARG A 164       8.807 -29.956  23.182  1.00  6.540          H  
ATOM   2330 2HG  ARG A 164       9.671 -29.172  24.525  1.00  6.540          H  
ATOM   2331 1HD  ARG A 164       6.794 -29.881  24.633  1.00  6.540          H  
ATOM   2332 2HD  ARG A 164       8.053 -31.041  25.049  1.00  6.540          H  
ATOM   2333  HE  ARG A 164       8.625 -28.887  26.684  1.00  6.540          H  
ATOM   2334 1HH1 ARG A 164       5.697 -30.769  26.067  1.00  6.540          H  
ATOM   2335 2HH1 ARG A 164       5.058 -30.540  27.674  1.00  6.540          H  
ATOM   2336 1HH2 ARG A 164       7.706 -28.609  28.882  1.00  6.540          H  
ATOM   2337 2HH2 ARG A 164       6.151 -29.361  29.181  1.00  6.540          H  
ATOM   2338  N   TYR A 165      10.509 -28.513  21.312  1.00  3.890          N  
ATOM   2339  CA  TYR A 165      10.890 -29.370  20.208  1.00  3.890          C  
ATOM   2340  C   TYR A 165      10.683 -30.838  20.530  1.00  3.890          C  
ATOM   2341  O   TYR A 165      11.084 -31.324  21.577  1.00  3.890          O  
ATOM   2342  CB  TYR A 165      12.342 -29.122  19.817  1.00  5.450          C  
ATOM   2343  CG  TYR A 165      12.831 -30.046  18.776  1.00  5.450          C  
ATOM   2344  CD1 TYR A 165      12.436 -29.875  17.483  1.00  5.450          C  
ATOM   2345  CD2 TYR A 165      13.691 -31.075  19.120  1.00  5.450          C  
ATOM   2346  CE1 TYR A 165      12.882 -30.712  16.517  1.00  5.450          C  
ATOM   2347  CE2 TYR A 165      14.148 -31.923  18.152  1.00  5.450          C  
ATOM   2348  CZ  TYR A 165      13.741 -31.741  16.845  1.00  5.450          C  
ATOM   2349  OH  TYR A 165      14.187 -32.570  15.850  1.00  5.450          O  
ATOM   2350  H   TYR A 165      11.222 -28.320  22.033  1.00  4.670          H  
ATOM   2351  HA  TYR A 165      10.258 -29.131  19.351  1.00  4.670          H  
ATOM   2352 1HB  TYR A 165      12.451 -28.102  19.453  1.00  6.540          H  
ATOM   2353 2HB  TYR A 165      12.984 -29.229  20.678  1.00  6.540          H  
ATOM   2354  HD1 TYR A 165      11.760 -29.065  17.223  1.00  6.540          H  
ATOM   2355  HD2 TYR A 165      14.005 -31.203  20.153  1.00  6.540          H  
ATOM   2356  HE1 TYR A 165      12.564 -30.567  15.487  1.00  6.540          H  
ATOM   2357  HE2 TYR A 165      14.830 -32.733  18.410  1.00  6.540          H  
ATOM   2358  HH  TYR A 165      13.795 -32.286  15.021  1.00  6.540          H  
ATOM   2359  N   PHE A 166      10.066 -31.556  19.617  1.00  3.890          N  
ATOM   2360  CA  PHE A 166       9.883 -32.978  19.806  1.00  3.890          C  
ATOM   2361  C   PHE A 166      10.878 -33.768  18.978  1.00  3.890          C  
ATOM   2362  O   PHE A 166      10.932 -33.685  17.743  1.00  3.890          O  
ATOM   2363  CB  PHE A 166       8.440 -33.363  19.561  1.00  5.450          C  
ATOM   2364  CG  PHE A 166       7.568 -32.837  20.666  1.00  5.450          C  
ATOM   2365  CD1 PHE A 166       7.079 -31.535  20.662  1.00  5.450          C  
ATOM   2366  CD2 PHE A 166       7.249 -33.658  21.728  1.00  5.450          C  
ATOM   2367  CE1 PHE A 166       6.295 -31.085  21.697  1.00  5.450          C  
ATOM   2368  CE2 PHE A 166       6.466 -33.214  22.760  1.00  5.450          C  
ATOM   2369  CZ  PHE A 166       5.986 -31.926  22.745  1.00  5.450          C  
ATOM   2370  H   PHE A 166       9.715 -31.105  18.789  1.00  4.670          H  
ATOM   2371  HA  PHE A 166      10.081 -33.206  20.854  1.00  4.670          H  
ATOM   2372 1HB  PHE A 166       8.093 -32.964  18.624  1.00  6.540          H  
ATOM   2373 2HB  PHE A 166       8.348 -34.448  19.526  1.00  6.540          H  
ATOM   2374  HD1 PHE A 166       7.321 -30.860  19.837  1.00  6.540          H  
ATOM   2375  HD2 PHE A 166       7.627 -34.669  21.730  1.00  6.540          H  
ATOM   2376  HE1 PHE A 166       5.920 -30.059  21.682  1.00  6.540          H  
ATOM   2377  HE2 PHE A 166       6.223 -33.878  23.588  1.00  6.540          H  
ATOM   2378  HZ  PHE A 166       5.361 -31.573  23.561  1.00  6.540          H  
ATOM   2379  N   ALA A 167      11.702 -34.497  19.706  1.00  3.890          N  
ATOM   2380  CA  ALA A 167      12.809 -35.270  19.196  1.00  3.890          C  
ATOM   2381  C   ALA A 167      12.362 -36.540  18.518  1.00  3.890          C  
ATOM   2382  O   ALA A 167      11.323 -37.120  18.851  1.00  3.890          O  
ATOM   2383  CB  ALA A 167      13.764 -35.606  20.330  1.00  5.450          C  
ATOM   2384  H   ALA A 167      11.527 -34.520  20.710  1.00  4.670          H  
ATOM   2385  HA  ALA A 167      13.325 -34.663  18.454  1.00  4.670          H  
ATOM   2386 1HB  ALA A 167      14.621 -36.155  19.947  1.00  6.540          H  
ATOM   2387 2HB  ALA A 167      14.095 -34.677  20.785  1.00  6.540          H  
ATOM   2388 3HB  ALA A 167      13.248 -36.210  21.081  1.00  6.540          H  
ATOM   2389  N   ALA A 168      13.260 -37.061  17.674  1.00  3.890          N  
ATOM   2390  CA  ALA A 168      13.144 -38.319  16.917  1.00  3.890          C  
ATOM   2391  C   ALA A 168      12.945 -39.524  17.830  1.00  3.890          C  
ATOM   2392  O   ALA A 168      12.560 -40.606  17.392  1.00  3.890          O  
ATOM   2393  CB  ALA A 168      14.390 -38.530  16.080  1.00  5.450          C  
ATOM   2394  H   ALA A 168      14.084 -36.503  17.491  1.00  4.670          H  
ATOM   2395  HA  ALA A 168      12.275 -38.240  16.261  1.00  4.670          H  
ATOM   2396 1HB  ALA A 168      14.285 -39.448  15.502  1.00  6.540          H  
ATOM   2397 2HB  ALA A 168      14.520 -37.686  15.404  1.00  6.540          H  
ATOM   2398 3HB  ALA A 168      15.256 -38.610  16.733  1.00  6.540          H  
ATOM   2399  N   LEU A 169      13.220 -39.314  19.108  1.00  3.890          N  
ATOM   2400  CA  LEU A 169      13.122 -40.293  20.164  1.00  3.890          C  
ATOM   2401  C   LEU A 169      11.680 -40.347  20.696  1.00  3.890          C  
ATOM   2402  O   LEU A 169      11.387 -41.099  21.627  1.00  3.890          O  
ATOM   2403  CB  LEU A 169      14.083 -39.922  21.304  1.00  5.450          C  
ATOM   2404  CG  LEU A 169      15.594 -40.319  21.125  1.00  5.450          C  
ATOM   2405  CD1 LEU A 169      16.257 -39.465  20.010  1.00  5.450          C  
ATOM   2406  CD2 LEU A 169      16.312 -40.119  22.436  1.00  5.450          C  
ATOM   2407  H   LEU A 169      13.525 -38.387  19.357  1.00  4.670          H  
ATOM   2408  HA  LEU A 169      13.383 -41.273  19.766  1.00  4.670          H  
ATOM   2409 1HB  LEU A 169      14.037 -38.844  21.451  1.00  6.540          H  
ATOM   2410 2HB  LEU A 169      13.728 -40.399  22.216  1.00  6.540          H  
ATOM   2411  HG  LEU A 169      15.665 -41.366  20.834  1.00  6.540          H  
ATOM   2412 1HD1 LEU A 169      17.302 -39.761  19.917  1.00  6.540          H  
ATOM   2413 2HD1 LEU A 169      15.771 -39.624  19.061  1.00  6.540          H  
ATOM   2414 3HD1 LEU A 169      16.207 -38.413  20.274  1.00  6.540          H  
ATOM   2415 1HD2 LEU A 169      17.364 -40.396  22.333  1.00  6.540          H  
ATOM   2416 2HD2 LEU A 169      16.245 -39.090  22.729  1.00  6.540          H  
ATOM   2417 3HD2 LEU A 169      15.853 -40.737  23.206  1.00  6.540          H  
ATOM   2418  N   ARG A 170      10.788 -39.571  20.052  1.00  3.890          N  
ATOM   2419  CA  ARG A 170       9.360 -39.423  20.325  1.00  3.890          C  
ATOM   2420  C   ARG A 170       9.040 -38.693  21.618  1.00  3.890          C  
ATOM   2421  O   ARG A 170       8.264 -39.176  22.445  1.00  3.890          O  
ATOM   2422  CB  ARG A 170       8.668 -40.783  20.350  1.00  5.450          C  
ATOM   2423  CG  ARG A 170       8.772 -41.571  19.056  1.00  5.450          C  
ATOM   2424  CD  ARG A 170       8.025 -42.845  19.130  1.00  5.450          C  
ATOM   2425  NE  ARG A 170       8.139 -43.607  17.889  1.00  5.450          N  
ATOM   2426  CZ  ARG A 170       7.604 -44.830  17.668  1.00  5.450          C  
ATOM   2427  NH1 ARG A 170       6.907 -45.437  18.610  1.00  5.450          N  
ATOM   2428  NH2 ARG A 170       7.783 -45.419  16.496  1.00  5.450          N  
ATOM   2429  H   ARG A 170      11.147 -38.965  19.317  1.00  4.670          H  
ATOM   2430  HA  ARG A 170       8.935 -38.845  19.504  1.00  4.670          H  
ATOM   2431 1HB  ARG A 170       9.042 -41.397  21.159  1.00  6.540          H  
ATOM   2432 2HB  ARG A 170       7.606 -40.630  20.536  1.00  6.540          H  
ATOM   2433 1HG  ARG A 170       8.367 -40.980  18.238  1.00  6.540          H  
ATOM   2434 2HG  ARG A 170       9.820 -41.800  18.852  1.00  6.540          H  
ATOM   2435 1HD  ARG A 170       8.431 -43.445  19.944  1.00  6.540          H  
ATOM   2436 2HD  ARG A 170       6.972 -42.635  19.314  1.00  6.540          H  
ATOM   2437  HE  ARG A 170       8.669 -43.182  17.135  1.00  6.540          H  
ATOM   2438 1HH1 ARG A 170       6.767 -44.995  19.505  1.00  6.540          H  
ATOM   2439 2HH1 ARG A 170       6.511 -46.350  18.436  1.00  6.540          H  
ATOM   2440 1HH2 ARG A 170       8.316 -44.956  15.772  1.00  6.540          H  
ATOM   2441 2HH2 ARG A 170       7.387 -46.332  16.321  1.00  6.540          H  
ATOM   2442  N   GLY A 171       9.608 -37.501  21.779  1.00  3.830          N  
ATOM   2443  CA  GLY A 171       9.286 -36.739  22.982  1.00  3.670          C  
ATOM   2444  C   GLY A 171      10.050 -35.424  23.159  1.00  3.340          C  
ATOM   2445  O   GLY A 171      10.840 -35.030  22.303  1.00  3.440          O  
ATOM   2446  H   GLY A 171      10.235 -37.166  21.041  1.00  4.600          H  
ATOM   2447 1HA  GLY A 171       8.218 -36.545  22.957  1.00  4.400          H  
ATOM   2448 2HA  GLY A 171       9.471 -37.381  23.843  1.00  4.400          H  
ATOM   2449  N   PRO A 172       9.822 -34.727  24.291  1.00  3.140          N  
ATOM   2450  CA  PRO A 172      10.408 -33.450  24.678  1.00  2.960          C  
ATOM   2451  C   PRO A 172      11.911 -33.609  24.703  1.00  2.680          C  
ATOM   2452  O   PRO A 172      12.410 -34.700  24.988  1.00  2.720          O  
ATOM   2453  CB  PRO A 172       9.852 -33.229  26.093  1.00  4.440          C  
ATOM   2454  CG  PRO A 172       8.578 -34.034  26.137  1.00  4.440          C  
ATOM   2455  CD  PRO A 172       8.867 -35.260  25.296  1.00  4.440          C  
ATOM   2456  HA  PRO A 172      10.104 -32.657  23.974  1.00  3.550          H  
ATOM   2457 1HB  PRO A 172      10.589 -33.566  26.837  1.00  5.330          H  
ATOM   2458 2HB  PRO A 172       9.702 -32.158  26.272  1.00  5.330          H  
ATOM   2459 1HG  PRO A 172       8.332 -34.290  27.181  1.00  5.330          H  
ATOM   2460 2HG  PRO A 172       7.738 -33.441  25.753  1.00  5.330          H  
ATOM   2461 1HD  PRO A 172       9.347 -36.045  25.903  1.00  5.330          H  
ATOM   2462 2HD  PRO A 172       7.925 -35.588  24.859  1.00  5.330          H  
ATOM   2463  N   GLU A 173      12.636 -32.524  24.467  1.00  2.590          N  
ATOM   2464  CA  GLU A 173      14.080 -32.613  24.371  1.00  2.620          C  
ATOM   2465  C   GLU A 173      14.805 -32.187  25.624  1.00  2.350          C  
ATOM   2466  O   GLU A 173      15.861 -31.562  25.546  1.00  2.760          O  
ATOM   2467  CB  GLU A 173      14.491 -31.670  23.218  1.00  3.660          C  
ATOM   2468  CG  GLU A 173      14.421 -30.068  23.518  1.00  3.660          C  
ATOM   2469  CD  GLU A 173      13.038 -29.438  23.503  1.00  3.660          C  
ATOM   2470  OE1 GLU A 173      12.124 -30.022  24.022  1.00  3.660          O  
ATOM   2471  OE2 GLU A 173      12.886 -28.375  22.945  1.00  3.660          O  
ATOM   2472  H   GLU A 173      12.180 -31.625  24.292  1.00  3.110          H  
ATOM   2473  HA  GLU A 173      14.336 -33.641  24.156  1.00  3.140          H  
ATOM   2474 1HB  GLU A 173      15.494 -31.892  22.894  1.00  4.390          H  
ATOM   2475 2HB  GLU A 173      13.831 -31.859  22.371  1.00  4.390          H  
ATOM   2476 1HG  GLU A 173      14.897 -29.787  24.439  1.00  4.390          H  
ATOM   2477 2HG  GLU A 173      14.975 -29.591  22.733  1.00  4.390          H  
ATOM   2478  N   LEU A 174      14.284 -32.619  26.768  1.00  2.010          N  
ATOM   2479  CA  LEU A 174      14.853 -32.307  28.066  1.00  1.990          C  
ATOM   2480  C   LEU A 174      14.705 -33.495  29.022  1.00  1.870          C  
ATOM   2481  O   LEU A 174      13.596 -33.883  29.397  1.00  1.930          O  
ATOM   2482  CB  LEU A 174      14.138 -31.069  28.628  1.00  2.790          C  
ATOM   2483  CG  LEU A 174      14.248 -29.751  27.773  1.00  2.790          C  
ATOM   2484  CD1 LEU A 174      13.396 -28.725  28.389  1.00  2.790          C  
ATOM   2485  CD2 LEU A 174      15.704 -29.244  27.668  1.00  2.790          C  
ATOM   2486  H   LEU A 174      13.437 -33.172  26.714  1.00  2.410          H  
ATOM   2487  HA  LEU A 174      15.912 -32.101  27.945  1.00  2.390          H  
ATOM   2488 1HB  LEU A 174      13.080 -31.307  28.701  1.00  3.350          H  
ATOM   2489 2HB  LEU A 174      14.489 -30.874  29.619  1.00  3.350          H  
ATOM   2490  HG  LEU A 174      13.861 -29.935  26.778  1.00  3.350          H  
ATOM   2491 1HD1 LEU A 174      13.448 -27.821  27.788  1.00  3.350          H  
ATOM   2492 2HD1 LEU A 174      12.364 -29.069  28.439  1.00  3.350          H  
ATOM   2493 3HD1 LEU A 174      13.761 -28.528  29.378  1.00  3.350          H  
ATOM   2494 1HD2 LEU A 174      15.715 -28.335  27.066  1.00  3.350          H  
ATOM   2495 2HD2 LEU A 174      16.084 -29.029  28.626  1.00  3.350          H  
ATOM   2496 3HD2 LEU A 174      16.345 -29.973  27.204  1.00  3.350          H  
ATOM   2497  N   ASP A 175      15.832 -34.045  29.452  1.00  1.940          N  
ATOM   2498  CA  ASP A 175      15.863 -35.239  30.302  1.00  1.940          C  
ATOM   2499  C   ASP A 175      16.602 -35.031  31.629  1.00  1.990          C  
ATOM   2500  O   ASP A 175      17.775 -34.661  31.662  1.00  2.250          O  
ATOM   2501  CB  ASP A 175      16.394 -36.455  29.500  1.00  2.720          C  
ATOM   2502  CG  ASP A 175      16.429 -37.825  30.284  1.00  2.720          C  
ATOM   2503  OD1 ASP A 175      16.751 -37.836  31.481  1.00  2.720          O  
ATOM   2504  OD2 ASP A 175      16.093 -38.826  29.688  1.00  2.720          O  
ATOM   2505  H   ASP A 175      16.702 -33.654  29.085  1.00  2.330          H  
ATOM   2506  HA  ASP A 175      14.832 -35.482  30.557  1.00  2.330          H  
ATOM   2507 1HB  ASP A 175      15.751 -36.593  28.626  1.00  3.260          H  
ATOM   2508 2HB  ASP A 175      17.375 -36.245  29.114  1.00  3.260          H  
ATOM   2509  N   GLU A 176      15.835 -35.111  32.718  1.00  2.140          N  
ATOM   2510  CA  GLU A 176      16.324 -34.893  34.087  1.00  2.340          C  
ATOM   2511  C   GLU A 176      16.342 -36.203  34.874  1.00  2.440          C  
ATOM   2512  O   GLU A 176      16.342 -36.207  36.108  1.00  2.740          O  
ATOM   2513  CB  GLU A 176      15.438 -33.889  34.828  1.00  3.200          C  
ATOM   2514  CG  GLU A 176      13.987 -34.320  35.027  1.00  3.200          C  
ATOM   2515  CD  GLU A 176      13.211 -33.319  35.819  1.00  3.200          C  
ATOM   2516  OE1 GLU A 176      13.815 -32.393  36.308  1.00  3.200          O  
ATOM   2517  OE2 GLU A 176      12.015 -33.468  35.933  1.00  3.200          O  
ATOM   2518  H   GLU A 176      14.868 -35.379  32.582  1.00  2.570          H  
ATOM   2519  HA  GLU A 176      17.347 -34.504  34.043  1.00  2.810          H  
ATOM   2520 1HB  GLU A 176      15.875 -33.662  35.801  1.00  3.840          H  
ATOM   2521 2HB  GLU A 176      15.404 -32.977  34.266  1.00  3.840          H  
ATOM   2522 1HG  GLU A 176      13.514 -34.437  34.054  1.00  3.840          H  
ATOM   2523 2HG  GLU A 176      13.951 -35.281  35.538  1.00  3.840          H  
ATOM   2524  N   VAL A 177      16.260 -37.318  34.153  1.00  2.390          N  
ATOM   2525  CA  VAL A 177      16.189 -38.634  34.763  1.00  2.560          C  
ATOM   2526  C   VAL A 177      17.529 -39.344  34.695  1.00  2.520          C  
ATOM   2527  O   VAL A 177      18.014 -39.850  35.707  1.00  2.640          O  
ATOM   2528  CB  VAL A 177      15.095 -39.467  34.073  1.00  3.520          C  
ATOM   2529  CG1 VAL A 177      15.049 -40.892  34.652  1.00  3.520          C  
ATOM   2530  CG2 VAL A 177      13.762 -38.748  34.250  1.00  3.520          C  
ATOM   2531  H   VAL A 177      16.299 -37.258  33.129  1.00  2.870          H  
ATOM   2532  HA  VAL A 177      15.916 -38.512  35.811  1.00  3.070          H  
ATOM   2533  HB  VAL A 177      15.324 -39.553  33.006  1.00  4.220          H  
ATOM   2534 1HG1 VAL A 177      14.271 -41.461  34.146  1.00  4.220          H  
ATOM   2535 2HG1 VAL A 177      16.005 -41.391  34.506  1.00  4.220          H  
ATOM   2536 3HG1 VAL A 177      14.827 -40.843  35.719  1.00  4.220          H  
ATOM   2537 1HG2 VAL A 177      12.975 -39.311  33.754  1.00  4.220          H  
ATOM   2538 2HG2 VAL A 177      13.538 -38.660  35.312  1.00  4.220          H  
ATOM   2539 3HG2 VAL A 177      13.823 -37.754  33.813  1.00  4.220          H  
ATOM   2540  N   ARG A 178      18.128 -39.413  33.501  1.00  2.460          N  
ATOM   2541  CA  ARG A 178      19.426 -40.088  33.385  1.00  2.590          C  
ATOM   2542  C   ARG A 178      20.491 -39.401  34.249  1.00  2.740          C  
ATOM   2543  O   ARG A 178      21.379 -40.057  34.792  1.00  2.950          O  
ATOM   2544  CB  ARG A 178      19.912 -40.195  31.948  1.00  3.570          C  
ATOM   2545  CG  ARG A 178      19.175 -41.195  31.102  1.00  3.570          C  
ATOM   2546  CD  ARG A 178      19.896 -41.512  29.822  1.00  3.570          C  
ATOM   2547  NE  ARG A 178      19.998 -40.387  28.874  1.00  3.570          N  
ATOM   2548  CZ  ARG A 178      19.063 -40.049  27.958  1.00  3.570          C  
ATOM   2549  NH1 ARG A 178      17.913 -40.680  27.875  1.00  3.570          N  
ATOM   2550  NH2 ARG A 178      19.348 -39.080  27.134  1.00  3.570          N  
ATOM   2551  H   ARG A 178      17.665 -38.981  32.686  1.00  2.950          H  
ATOM   2552  HA  ARG A 178      19.307 -41.107  33.755  1.00  3.110          H  
ATOM   2553 1HB  ARG A 178      19.752 -39.263  31.466  1.00  4.290          H  
ATOM   2554 2HB  ARG A 178      20.980 -40.408  31.924  1.00  4.290          H  
ATOM   2555 1HG  ARG A 178      19.051 -42.119  31.663  1.00  4.290          H  
ATOM   2556 2HG  ARG A 178      18.191 -40.788  30.853  1.00  4.290          H  
ATOM   2557 1HD  ARG A 178      20.913 -41.824  30.072  1.00  4.290          H  
ATOM   2558 2HD  ARG A 178      19.395 -42.336  29.324  1.00  4.290          H  
ATOM   2559  HE  ARG A 178      20.884 -39.848  28.819  1.00  4.290          H  
ATOM   2560 1HH1 ARG A 178      17.691 -41.418  28.515  1.00  4.290          H  
ATOM   2561 2HH1 ARG A 178      17.230 -40.398  27.185  1.00  4.290          H  
ATOM   2562 1HH2 ARG A 178      20.267 -38.624  27.235  1.00  4.290          H  
ATOM   2563 2HH2 ARG A 178      18.699 -38.818  26.380  1.00  4.290          H  
ATOM   2564  N   ASP A 179      20.406 -38.075  34.360  1.00  2.730          N  
ATOM   2565  CA  ASP A 179      21.322 -37.279  35.159  1.00  2.990          C  
ATOM   2566  C   ASP A 179      20.500 -36.256  35.921  1.00  3.030          C  
ATOM   2567  O   ASP A 179      20.063 -35.252  35.365  1.00  3.060          O  
ATOM   2568  CB  ASP A 179      22.371 -36.535  34.324  1.00  4.080          C  
ATOM   2569  CG  ASP A 179      23.340 -35.795  35.240  1.00  4.080          C  
ATOM   2570  OD1 ASP A 179      23.126 -35.903  36.445  1.00  4.080          O  
ATOM   2571  OD2 ASP A 179      24.247 -35.124  34.786  1.00  4.080          O  
ATOM   2572  H   ASP A 179      19.661 -37.586  33.880  1.00  3.280          H  
ATOM   2573  HA  ASP A 179      21.829 -37.927  35.876  1.00  3.590          H  
ATOM   2574 1HB  ASP A 179      22.929 -37.241  33.692  1.00  4.900          H  
ATOM   2575 2HB  ASP A 179      21.878 -35.812  33.677  1.00  4.900          H  
ATOM   2576  N   TYR A 180      20.286 -36.485  37.203  1.00  3.140          N  
ATOM   2577  CA  TYR A 180      19.407 -35.607  37.963  1.00  3.280          C  
ATOM   2578  C   TYR A 180      20.065 -34.281  38.348  1.00  3.570          C  
ATOM   2579  O   TYR A 180      19.419 -33.419  38.950  1.00  3.780          O  
ATOM   2580  CB  TYR A 180      18.910 -36.329  39.215  1.00  4.540          C  
ATOM   2581  CG  TYR A 180      20.025 -36.799  40.115  1.00  4.540          C  
ATOM   2582  CD1 TYR A 180      20.581 -35.941  41.056  1.00  4.540          C  
ATOM   2583  CD2 TYR A 180      20.502 -38.094  39.990  1.00  4.540          C  
ATOM   2584  CE1 TYR A 180      21.608 -36.379  41.858  1.00  4.540          C  
ATOM   2585  CE2 TYR A 180      21.528 -38.528  40.796  1.00  4.540          C  
ATOM   2586  CZ  TYR A 180      22.082 -37.677  41.724  1.00  4.540          C  
ATOM   2587  OH  TYR A 180      23.112 -38.116  42.524  1.00  4.540          O  
ATOM   2588  H   TYR A 180      20.706 -37.295  37.634  1.00  3.770          H  
ATOM   2589  HA  TYR A 180      18.542 -35.374  37.339  1.00  3.940          H  
ATOM   2590 1HB  TYR A 180      18.262 -35.663  39.788  1.00  5.440          H  
ATOM   2591 2HB  TYR A 180      18.314 -37.194  38.921  1.00  5.440          H  
ATOM   2592  HD1 TYR A 180      20.210 -34.920  41.158  1.00  5.440          H  
ATOM   2593  HD2 TYR A 180      20.065 -38.770  39.252  1.00  5.440          H  
ATOM   2594  HE1 TYR A 180      22.050 -35.705  42.593  1.00  5.440          H  
ATOM   2595  HE2 TYR A 180      21.905 -39.545  40.697  1.00  5.440          H  
ATOM   2596  HH  TYR A 180      23.412 -37.393  43.084  1.00  5.440          H  
ATOM   2597  N   GLU A 181      21.355 -34.108  38.034  1.00  3.680          N  
ATOM   2598  CA  GLU A 181      22.024 -32.862  38.379  1.00  3.890          C  
ATOM   2599  C   GLU A 181      21.951 -31.794  37.278  1.00  3.890          C  
ATOM   2600  O   GLU A 181      22.425 -30.675  37.483  1.00  3.890          O  
ATOM   2601  CB  GLU A 181      23.488 -33.107  38.768  1.00  5.360          C  
ATOM   2602  CG  GLU A 181      23.672 -33.916  40.060  1.00  5.360          C  
ATOM   2603  CD  GLU A 181      25.127 -34.092  40.476  1.00  5.360          C  
ATOM   2604  OE1 GLU A 181      25.995 -33.701  39.732  1.00  5.360          O  
ATOM   2605  OE2 GLU A 181      25.364 -34.582  41.559  1.00  5.360          O  
ATOM   2606  H   GLU A 181      21.880 -34.843  37.529  1.00  4.420          H  
ATOM   2607  HA  GLU A 181      21.527 -32.453  39.257  1.00  4.670          H  
ATOM   2608 1HB  GLU A 181      23.985 -33.650  37.959  1.00  6.430          H  
ATOM   2609 2HB  GLU A 181      23.998 -32.153  38.885  1.00  6.430          H  
ATOM   2610 1HG  GLU A 181      23.122 -33.432  40.865  1.00  6.430          H  
ATOM   2611 2HG  GLU A 181      23.235 -34.897  39.898  1.00  6.430          H  
ATOM   2612  N   ASP A 182      21.391 -32.126  36.111  1.00  3.750          N  
ATOM   2613  CA  ASP A 182      21.310 -31.159  35.011  1.00  3.800          C  
ATOM   2614  C   ASP A 182      20.233 -31.586  34.025  1.00  3.420          C  
ATOM   2615  O   ASP A 182      19.594 -32.613  34.212  1.00  3.410          O  
ATOM   2616  CB  ASP A 182      22.683 -31.007  34.312  1.00  5.300          C  
ATOM   2617  CG  ASP A 182      22.904 -29.606  33.605  1.00  5.300          C  
ATOM   2618  OD1 ASP A 182      21.915 -28.994  33.204  1.00  5.300          O  
ATOM   2619  OD2 ASP A 182      24.030 -29.189  33.479  1.00  5.300          O  
ATOM   2620  H   ASP A 182      20.990 -33.065  35.989  1.00  4.500          H  
ATOM   2621  HA  ASP A 182      21.025 -30.189  35.421  1.00  4.560          H  
ATOM   2622 1HB  ASP A 182      23.476 -31.150  35.047  1.00  6.360          H  
ATOM   2623 2HB  ASP A 182      22.791 -31.802  33.566  1.00  6.360          H  
ATOM   2624  N   ILE A 183      20.023 -30.814  32.975  1.00  3.170          N  
ATOM   2625  CA  ILE A 183      19.035 -31.218  31.987  1.00  2.840          C  
ATOM   2626  C   ILE A 183      19.730 -31.639  30.691  1.00  2.830          C  
ATOM   2627  O   ILE A 183      20.405 -30.843  30.035  1.00  3.060          O  
ATOM   2628  CB  ILE A 183      18.034 -30.085  31.709  1.00  4.110          C  
ATOM   2629  CG1 ILE A 183      17.415 -29.523  33.046  1.00  4.110          C  
ATOM   2630  CG2 ILE A 183      16.936 -30.626  30.823  1.00  4.110          C  
ATOM   2631  CD1 ILE A 183      16.652 -30.505  33.912  1.00  4.110          C  
ATOM   2632  H   ILE A 183      20.570 -29.961  32.889  1.00  3.800          H  
ATOM   2633  HA  ILE A 183      18.490 -32.086  32.355  1.00  3.410          H  
ATOM   2634  HB  ILE A 183      18.534 -29.255  31.210  1.00  4.930          H  
ATOM   2635 1HG1 ILE A 183      18.228 -29.113  33.643  1.00  4.930          H  
ATOM   2636 2HG1 ILE A 183      16.738 -28.711  32.789  1.00  4.930          H  
ATOM   2637 1HG2 ILE A 183      16.235 -29.837  30.643  1.00  4.930          H  
ATOM   2638 2HG2 ILE A 183      17.351 -30.975  29.875  1.00  4.930          H  
ATOM   2639 3HG2 ILE A 183      16.427 -31.457  31.303  1.00  4.930          H  
ATOM   2640 1HD1 ILE A 183      16.282 -29.992  34.798  1.00  4.930          H  
ATOM   2641 2HD1 ILE A 183      15.816 -30.907  33.374  1.00  4.930          H  
ATOM   2642 3HD1 ILE A 183      17.303 -31.319  34.225  1.00  4.930          H  
ATOM   2643  N   LEU A 184      19.530 -32.887  30.310  1.00  2.660          N  
ATOM   2644  CA  LEU A 184      20.148 -33.505  29.150  1.00  2.740          C  
ATOM   2645  C   LEU A 184      19.314 -33.312  27.891  1.00  2.650          C  
ATOM   2646  O   LEU A 184      18.089 -33.194  27.969  1.00  2.480          O  
ATOM   2647  CB  LEU A 184      20.271 -35.004  29.440  1.00  3.800          C  
ATOM   2648  CG  LEU A 184      21.104 -35.435  30.662  1.00  3.800          C  
ATOM   2649  CD1 LEU A 184      20.935 -36.911  30.824  1.00  3.800          C  
ATOM   2650  CD2 LEU A 184      22.560 -35.090  30.480  1.00  3.800          C  
ATOM   2651  H   LEU A 184      18.928 -33.476  30.889  1.00  3.190          H  
ATOM   2652  HA  LEU A 184      21.124 -33.055  28.982  1.00  3.290          H  
ATOM   2653 1HB  LEU A 184      19.286 -35.354  29.638  1.00  4.560          H  
ATOM   2654 2HB  LEU A 184      20.614 -35.522  28.570  1.00  4.560          H  
ATOM   2655  HG  LEU A 184      20.723 -34.943  31.561  1.00  4.560          H  
ATOM   2656 1HD1 LEU A 184      21.493 -37.263  31.682  1.00  4.560          H  
ATOM   2657 2HD1 LEU A 184      19.870 -37.111  30.963  1.00  4.560          H  
ATOM   2658 3HD1 LEU A 184      21.291 -37.420  29.938  1.00  4.560          H  
ATOM   2659 1HD2 LEU A 184      23.120 -35.423  31.358  1.00  4.560          H  
ATOM   2660 2HD2 LEU A 184      22.942 -35.586  29.603  1.00  4.560          H  
ATOM   2661 3HD2 LEU A 184      22.665 -34.029  30.373  1.00  4.560          H  
ATOM   2662  N   LEU A 185      19.956 -33.310  26.722  1.00  2.840          N  
ATOM   2663  CA  LEU A 185      19.218 -33.268  25.469  1.00  2.880          C  
ATOM   2664  C   LEU A 185      18.853 -34.747  25.190  1.00  2.930          C  
ATOM   2665  O   LEU A 185      19.327 -35.621  25.935  1.00  3.190          O  
ATOM   2666  CB  LEU A 185      20.066 -32.519  24.407  1.00  4.020          C  
ATOM   2667  CG  LEU A 185      20.432 -31.052  24.759  1.00  4.020          C  
ATOM   2668  CD1 LEU A 185      21.296 -30.472  23.625  1.00  4.020          C  
ATOM   2669  CD2 LEU A 185      19.137 -30.206  24.974  1.00  4.020          C  
ATOM   2670  H   LEU A 185      20.984 -33.377  26.657  1.00  3.410          H  
ATOM   2671  HA  LEU A 185      18.287 -32.730  25.621  1.00  3.460          H  
ATOM   2672 1HB  LEU A 185      20.988 -33.063  24.236  1.00  4.820          H  
ATOM   2673 2HB  LEU A 185      19.578 -32.429  23.497  1.00  4.820          H  
ATOM   2674  HG  LEU A 185      21.015 -31.035  25.663  1.00  4.820          H  
ATOM   2675 1HD1 LEU A 185      21.574 -29.448  23.857  1.00  4.820          H  
ATOM   2676 2HD1 LEU A 185      22.197 -31.077  23.514  1.00  4.820          H  
ATOM   2677 3HD1 LEU A 185      20.737 -30.489  22.695  1.00  4.820          H  
ATOM   2678 1HD2 LEU A 185      19.414 -29.192  25.210  1.00  4.820          H  
ATOM   2679 2HD2 LEU A 185      18.531 -30.208  24.070  1.00  4.820          H  
ATOM   2680 3HD2 LEU A 185      18.544 -30.599  25.796  1.00  4.820          H  
ATOM   2681  N   PRO A 186      18.011 -35.073  24.177  1.00  2.940          N  
ATOM   2682  CA  PRO A 186      17.478 -36.397  23.896  1.00  3.170          C  
ATOM   2683  C   PRO A 186      18.470 -37.549  23.957  1.00  3.410          C  
ATOM   2684  O   PRO A 186      18.130 -38.615  24.469  1.00  3.760          O  
ATOM   2685  CB  PRO A 186      16.955 -36.223  22.465  1.00  4.750          C  
ATOM   2686  CG  PRO A 186      16.573 -34.795  22.381  1.00  4.750          C  
ATOM   2687  CD  PRO A 186      17.614 -34.079  23.173  1.00  4.750          C  
ATOM   2688  HA  PRO A 186      16.636 -36.583  24.587  1.00  3.800          H  
ATOM   2689 1HB  PRO A 186      17.731 -36.516  21.736  1.00  5.710          H  
ATOM   2690 2HB  PRO A 186      16.093 -36.875  22.297  1.00  5.710          H  
ATOM   2691 1HG  PRO A 186      16.564 -34.458  21.329  1.00  5.710          H  
ATOM   2692 2HG  PRO A 186      15.566 -34.681  22.748  1.00  5.710          H  
ATOM   2693 1HD  PRO A 186      18.433 -33.889  22.478  1.00  5.710          H  
ATOM   2694 2HD  PRO A 186      17.214 -33.173  23.640  1.00  5.710          H  
ATOM   2695  N   LYS A 187      19.721 -37.341  23.524  1.00  3.660          N  
ATOM   2696  CA  LYS A 187      20.651 -38.453  23.615  1.00  3.890          C  
ATOM   2697  C   LYS A 187      21.991 -38.072  24.247  1.00  3.890          C  
ATOM   2698  O   LYS A 187      23.051 -38.516  23.801  1.00  3.890          O  
ATOM   2699  CB  LYS A 187      20.836 -39.078  22.228  1.00  5.350          C  
ATOM   2700  CG  LYS A 187      21.458 -38.162  21.170  1.00  5.350          C  
ATOM   2701  CD  LYS A 187      21.547 -38.869  19.818  1.00  5.350          C  
ATOM   2702  CE  LYS A 187      22.198 -37.980  18.759  1.00  5.350          C  
ATOM   2703  NZ  LYS A 187      22.276 -38.658  17.427  1.00  5.350          N  
ATOM   2704  H   LYS A 187      20.025 -36.466  23.126  1.00  4.390          H  
ATOM   2705  HA  LYS A 187      20.217 -39.218  24.255  1.00  4.670          H  
ATOM   2706 1HB  LYS A 187      21.461 -39.968  22.315  1.00  6.420          H  
ATOM   2707 2HB  LYS A 187      19.863 -39.402  21.855  1.00  6.420          H  
ATOM   2708 1HG  LYS A 187      20.841 -37.271  21.061  1.00  6.420          H  
ATOM   2709 2HG  LYS A 187      22.458 -37.855  21.472  1.00  6.420          H  
ATOM   2710 1HD  LYS A 187      22.137 -39.781  19.929  1.00  6.420          H  
ATOM   2711 2HD  LYS A 187      20.546 -39.142  19.485  1.00  6.420          H  
ATOM   2712 1HE  LYS A 187      21.614 -37.065  18.656  1.00  6.420          H  
ATOM   2713 2HE  LYS A 187      23.206 -37.721  19.083  1.00  6.420          H  
ATOM   2714 1HZ  LYS A 187      22.711 -38.039  16.757  1.00  6.420          H  
ATOM   2715 2HZ  LYS A 187      22.826 -39.503  17.507  1.00  6.420          H  
ATOM   2716 3HZ  LYS A 187      21.346 -38.893  17.110  1.00  6.420          H  
ATOM   2717  N   ASP A 188      21.922 -37.345  25.364  1.00  3.890          N  
ATOM   2718  CA  ASP A 188      23.101 -37.053  26.180  1.00  3.890          C  
ATOM   2719  C   ASP A 188      23.127 -37.962  27.397  1.00  3.890          C  
ATOM   2720  O   ASP A 188      22.081 -38.457  27.834  1.00  3.890          O  
ATOM   2721  CB  ASP A 188      23.134 -35.612  26.697  1.00  5.450          C  
ATOM   2722  CG  ASP A 188      23.377 -34.561  25.709  1.00  5.450          C  
ATOM   2723  OD1 ASP A 188      24.213 -34.728  24.854  1.00  5.450          O  
ATOM   2724  OD2 ASP A 188      22.696 -33.554  25.803  1.00  5.450          O  
ATOM   2725  H   ASP A 188      21.012 -36.944  25.623  1.00  4.670          H  
ATOM   2726  HA  ASP A 188      23.998 -37.241  25.587  1.00  4.670          H  
ATOM   2727 1HB  ASP A 188      22.200 -35.398  27.148  1.00  6.540          H  
ATOM   2728 2HB  ASP A 188      23.894 -35.528  27.468  1.00  6.540          H  
ATOM   2729  N   GLU A 189      24.317 -38.159  27.960  1.00  3.890          N  
ATOM   2730  CA  GLU A 189      24.452 -38.849  29.240  1.00  3.890          C  
ATOM   2731  C   GLU A 189      24.864 -37.789  30.244  1.00  3.890          C  
ATOM   2732  O   GLU A 189      24.473 -37.802  31.409  1.00  3.890          O  
ATOM   2733  CB  GLU A 189      25.495 -39.964  29.168  1.00  5.450          C  
ATOM   2734  CG  GLU A 189      25.145 -41.101  28.210  1.00  5.450          C  
ATOM   2735  CD  GLU A 189      26.205 -42.183  28.172  1.00  5.450          C  
ATOM   2736  OE1 GLU A 189      27.220 -42.005  28.803  1.00  5.450          O  
ATOM   2737  OE2 GLU A 189      25.996 -43.180  27.519  1.00  5.450          O  
ATOM   2738  H   GLU A 189      25.138 -37.774  27.512  1.00  4.670          H  
ATOM   2739  HA  GLU A 189      23.491 -39.267  29.542  1.00  4.670          H  
ATOM   2740 1HB  GLU A 189      26.453 -39.545  28.857  1.00  6.540          H  
ATOM   2741 2HB  GLU A 189      25.635 -40.391  30.160  1.00  6.540          H  
ATOM   2742 1HG  GLU A 189      24.198 -41.542  28.520  1.00  6.540          H  
ATOM   2743 2HG  GLU A 189      25.011 -40.692  27.208  1.00  6.540          H  
ATOM   2744  N   VAL A 190      25.689 -36.882  29.737  1.00  3.890          N  
ATOM   2745  CA  VAL A 190      26.243 -35.736  30.430  1.00  3.890          C  
ATOM   2746  C   VAL A 190      26.016 -34.568  29.493  1.00  3.890          C  
ATOM   2747  O   VAL A 190      26.352 -34.684  28.318  1.00  3.890          O  
ATOM   2748  CB  VAL A 190      27.750 -35.927  30.701  1.00  5.450          C  
ATOM   2749  CG1 VAL A 190      28.322 -34.698  31.405  1.00  5.450          C  
ATOM   2750  CG2 VAL A 190      27.955 -37.180  31.548  1.00  5.450          C  
ATOM   2751  H   VAL A 190      25.935 -37.001  28.769  1.00  4.670          H  
ATOM   2752  HA  VAL A 190      25.708 -35.568  31.367  1.00  4.670          H  
ATOM   2753  HB  VAL A 190      28.276 -36.035  29.754  1.00  6.540          H  
ATOM   2754 1HG1 VAL A 190      29.387 -34.846  31.580  1.00  6.540          H  
ATOM   2755 2HG1 VAL A 190      28.184 -33.807  30.784  1.00  6.540          H  
ATOM   2756 3HG1 VAL A 190      27.814 -34.556  32.360  1.00  6.540          H  
ATOM   2757 1HG2 VAL A 190      29.018 -37.321  31.736  1.00  6.540          H  
ATOM   2758 2HG2 VAL A 190      27.428 -37.065  32.496  1.00  6.540          H  
ATOM   2759 3HG2 VAL A 190      27.569 -38.052  31.027  1.00  6.540          H  
ATOM   2760  N   TRP A 191      25.420 -33.480  29.959  1.00  3.890          N  
ATOM   2761  CA  TRP A 191      25.196 -32.366  29.051  1.00  3.890          C  
ATOM   2762  C   TRP A 191      26.528 -31.658  28.740  1.00  3.890          C  
ATOM   2763  O   TRP A 191      27.279 -31.381  29.678  1.00  3.890          O  
ATOM   2764  CB  TRP A 191      24.207 -31.372  29.645  1.00  5.450          C  
ATOM   2765  CG  TRP A 191      23.928 -30.298  28.712  1.00  5.450          C  
ATOM   2766  CD1 TRP A 191      23.057 -30.358  27.686  1.00  5.450          C  
ATOM   2767  CD2 TRP A 191      24.497 -28.979  28.682  1.00  5.450          C  
ATOM   2768  NE1 TRP A 191      23.054 -29.190  27.005  1.00  5.450          N  
ATOM   2769  CE2 TRP A 191      23.929 -28.325  27.607  1.00  5.450          C  
ATOM   2770  CE3 TRP A 191      25.433 -28.316  29.468  1.00  5.450          C  
ATOM   2771  CZ2 TRP A 191      24.253 -27.029  27.294  1.00  5.450          C  
ATOM   2772  CZ3 TRP A 191      25.761 -27.013  29.146  1.00  5.450          C  
ATOM   2773  CH2 TRP A 191      25.182 -26.390  28.081  1.00  5.450          C  
ATOM   2774  H   TRP A 191      25.150 -33.427  30.933  1.00  4.670          H  
ATOM   2775  HA  TRP A 191      24.736 -32.764  28.154  1.00  4.670          H  
ATOM   2776 1HB  TRP A 191      23.268 -31.860  29.879  1.00  6.540          H  
ATOM   2777 2HB  TRP A 191      24.599 -30.947  30.570  1.00  6.540          H  
ATOM   2778  HD1 TRP A 191      22.457 -31.235  27.437  1.00  6.540          H  
ATOM   2779  HE1 TRP A 191      22.484 -29.018  26.192  1.00  6.540          H  
ATOM   2780  HE3 TRP A 191      25.900 -28.816  30.318  1.00  6.540          H  
ATOM   2781  HZ2 TRP A 191      23.806 -26.513  26.466  1.00  6.540          H  
ATOM   2782  HZ3 TRP A 191      26.495 -26.500  29.758  1.00  6.540          H  
ATOM   2783  HH2 TRP A 191      25.460 -25.363  27.850  1.00  6.540          H  
ATOM   2784  N   PRO A 192      26.844 -31.344  27.464  1.00  3.890          N  
ATOM   2785  CA  PRO A 192      28.020 -30.607  27.037  1.00  3.890          C  
ATOM   2786  C   PRO A 192      27.747 -29.121  26.817  1.00  3.890          C  
ATOM   2787  O   PRO A 192      28.429 -28.283  27.404  1.00  3.890          O  
ATOM   2788  OXT PRO A 192      27.130 -28.787  25.801  1.00  5.830          O  
ATOM   2789  CB  PRO A 192      28.352 -31.287  25.709  1.00  5.830          C  
ATOM   2790  CG  PRO A 192      26.992 -31.688  25.143  1.00  5.830          C  
ATOM   2791  CD  PRO A 192      26.101 -31.963  26.340  1.00  5.830          C  
ATOM   2792  HA  PRO A 192      28.825 -30.752  27.772  1.00  4.670          H  
ATOM   2793 1HB  PRO A 192      28.899 -30.589  25.059  1.00  7.000          H  
ATOM   2794 2HB  PRO A 192      29.015 -32.150  25.883  1.00  7.000          H  
ATOM   2795 1HG  PRO A 192      26.596 -30.894  24.520  1.00  7.000          H  
ATOM   2796 2HG  PRO A 192      27.090 -32.575  24.499  1.00  7.000          H  
ATOM   2797 1HD  PRO A 192      25.128 -31.488  26.188  1.00  7.000          H  
ATOM   2798 2HD  PRO A 192      26.026 -33.056  26.449  1.00  7.000          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 -894.338 107.476 717.935 -53.0963 16.2875 39.7994 326.567 -375.775 -1.53503 -10.2864 -254.772 -57.8825 -70.2374 -21.7679 -54.0699 -17.8012 0 4.74769 10.0878 110.278 120.706 -49.6054 38.2789 -69.6047 28.2909 130.143 -280.176
MET:NtermProteinFull_1 -4.89365 0.25803 2.2093 -0.36273 0.11963 0.07021 0.57296 -1.24609 -0 -0 -0.33677 1.1864 0 0 0 0 0 0.14832 0.02412 1.57943 0 0 0 0.60916 0 0.24473 0.18302
ALA_2 -2.55167 0.34059 1.94675 -0.02145 0 0 1.65704 -1.27518 -0 -0 -1.20141 -0.38511 0 0 0 0 0 0.01158 0 0 0 -0.10432 0 1.8394 -0.16378 0.49583 0.58827
ALA_3 -3.3769 0.26431 2.10715 -0.03049 0.01012 0 0.76917 -1.4655 -0 -0 -0.32929 -0.51757 0 0 0 0 0 0.05956 0 0 0 -0.10105 0 1.8394 -0.00484 0.45854 -0.3174
ASP_4 -4.01164 0.68113 5.70404 -0.22876 0.08443 0.72788 3.17093 -2.39872 -0.00312 -0.03438 -4.8406 -1.2083 0 0 -0.70472 -0.58619 0 -0.0148 0.00384 0 2.17094 -0.76051 0 -2.3716 -0.07775 0.93732 -3.76056
PRO_5 -2.88833 0.57612 1.98583 -0.09159 0.00109 0.05748 1.07645 -0.89514 -0.00099 -0.00578 0.32085 0.66289 0 0 0 0 0 -0.15445 0.00958 0.57287 0 -0.49371 0 -2.4119 -0.4112 0.95996 -1.12999
SER_6 -2.04761 0.17178 3.09307 -0.04058 0.00096 0.05637 1.49376 -1.32994 -0 -0 -2.66841 -0.26204 0 0 -0.70472 -0.58619 0 -0.05776 0.03375 0.33879 0 -0.27786 1.80356 -0.77834 -0.52582 0.34769 -1.93956
SER_7 -4.16612 0.48582 5.35968 -0.03103 0 0.05331 3.2966 -2.45761 -0.01217 -0.14116 -2.02574 -1.05217 0 0 -0.8803 -0.09403 0 0.00648 0.03519 1.14515 0 -0.07762 0.62563 -0.77834 -0.64604 0.30397 -1.05049
SER_8 -2.28817 0.19025 2.7445 -0.0292 0 0.0479 1.71479 -1.38521 -0.00905 -0.10679 -1.31063 -1.07427 0 0 0 0 0 -0.07558 0.00222 0.16043 0 -0.32679 0.60244 -0.77834 -0.60409 0.27527 -2.25031
THR_9 -3.58853 0.573 4.395 -0.12638 0.07209 0.06412 2.37068 -2.11254 -0 -0 -1.37473 -0.93803 0 0 -0.8803 -0.09403 0 -0.00292 0.00091 0.05855 0 -0.06285 2.25844 -1.0874 -0.47755 0.30694 -0.64552
THR_10 -4.22956 0.55708 4.19032 -0.12106 0.04241 0.06695 2.15391 -2.35855 -0.00099 -0.00578 -0.9969 -1.18996 0 0 0 0 0 -0.03139 0.01508 0.07722 0 -0.06028 2.28699 -1.0874 -0.37239 0.41126 -0.65305
THR_11 -3.19301 0.33409 3.93737 -0.12926 0.03542 0.06641 2.13721 -1.92749 -0.00413 -0.0554 -1.79942 -0.27815 0 0 0 -0.41357 0 0.07075 0.00664 0.07042 0 -0.04658 4.21461 -1.0874 -0.38422 0.34038 1.89465
THR_12 -4.32664 0.38426 3.761 -0.13375 0.06241 0.0903 2.01493 -2.07765 -0 -0 -1.26921 -0.97794 0 0 -0.76968 0 0 -0.00693 0.00968 0.04385 0 -0.42828 2.32624 -1.0874 -0.23144 0.3246 -2.29164
GLY_13 -2.6781 0.26729 3.24596 -0.00026 0 0 1.26803 -1.6616 -0 -0 -1.01149 -0.16035 0 0 0 0 0 -0.05315 0 0 0 -1.18374 0 0.83697 0.04735 0.22435 -0.85874
HIS_14 -7.92794 0.9295 4.58347 -0.38922 2e-05 0.52681 0.9513 -3.02102 -0 -0 -0.99282 0.36292 0 0 -0.27561 0 0 -0.0082 0.13359 0 1.94581 -0.32579 0 -0.45461 0.36237 0.20058 -3.39885
GLY_15 -2.57073 0.32629 1.44867 -0.00026 0 0 0.62478 -1.10481 -0 -0 0.17641 -0.18257 0 0 0 0 0 -0.10292 0 0 0 -0.65611 0 0.83697 0.24655 0.32462 -0.6331
LEU_16 -4.02593 0.68857 0.97168 -0.47898 0.16511 0.08982 1.06321 -1.19828 -0.01481 -0.05157 0.46929 0.23539 0 0 0 0 0 -0.00142 0.02227 0.37233 0 -0.23605 0 0.18072 -0.00522 0.46656 -1.2873
HIS_17 -8.11657 0.38798 6.12509 -0.38455 0.02983 0.44748 2.98407 -3.35749 -0.00363 -0.04855 -1.29046 -0.32338 0 0 -0.65792 0 0 0.02572 0.00544 0 1.6696 -0.3766 0 -0.45461 0.25746 0.574 -2.50709
ALA_18 -4.97471 0.90005 1.62846 -0.02998 0.06118 0 0.9508 -1.79877 -0 -0 -0.6113 -0.4475 0 0 0 0 0 -0.0554 0 0 0 0.2672 0 1.8394 0.6803 0.75292 -0.83735
THR_19 -5.49538 0.49848 3.87798 -0.21059 0.12554 0.09853 1.9411 -2.40836 -0.02766 -0.12752 -1.46504 -1.28868 0 0 -0.64577 0 0 0.01323 0.19435 0.073 0 0.17331 2.30162 -1.0874 0.69896 0.67435 -2.08595
GLU_20 -5.78699 0.69486 4.29 -0.52919 0.19902 1.47226 1.75632 -1.95949 -0.04068 -0.29003 -1.16906 -3.04211 0 0 0 0 0 -0.05978 0.03095 0 3.67841 -0.27591 0 -2.7348 -0.06288 0.56803 -3.26108
GLU_21 -4.38064 0.36267 4.18998 -0.23251 0.03532 0.3529 1.9309 -2.08291 -0 -0 -1.8073 -0.61956 0 0 -0.64577 0 0 -0.04971 0.00029 0 2.99552 -0.10163 0 -2.7348 -0.50832 0.42963 -2.86595
ALA_22 -5.37749 1.02559 4.145 -0.02458 0 0 3.04973 -2.91356 -0 -0 -2.33829 -0.38612 0 0 0 0 0 -0.06967 0 0 0 -0.31714 0 1.8394 -0.51703 0.2713 -1.61285
ARG_23 -9.70084 0.76793 8.81636 -0.99359 0.57331 0.80764 3.93391 -4.11879 -0.04684 -0.24047 -3.74545 -0.03033 0 0 -0.58207 -0.77191 0 -0.03141 0.02986 4.3348 0 -0.03183 0 -1.2888 -0.45704 0.58133 -2.19422
GLN_24 -6.09985 0.44243 5.85477 -0.25313 0.03102 0.20111 2.6895 -2.77899 -0.02534 -0.14851 -2.86944 -0.40776 0 0 -0.56794 0 0 -0.01462 0.10786 0 2.80487 0.05134 0 -0.18838 -0.15358 0.5202 -0.80444
ALA_25 -4.79505 0.34094 3.95537 -0.0221 0 0 1.74047 -2.59209 -0 -0 -0.3725 -0.35285 0 0 0 0 0 -0.02337 0 0 0 -0.13389 0 1.8394 -0.15925 0.27153 -0.3034
ALA_26 -6.63849 0.65914 4.22051 -0.02139 0 0 2.824 -3.03821 -0 -0 -2.59092 -0.33402 0 0 0 0 0 -0.03771 0 0 0 0.09484 0 1.8394 -0.08277 0.28177 -2.82385
MET_27 -7.18984 0.70426 5.61224 -0.36548 0.08105 0.18619 2.7549 -2.48836 -0.00814 -0.09517 -2.58036 -0.53028 0 0 -1.02761 0 0 -0.07213 0.02061 3.24961 0 -0.10271 0 0.60916 -0.07055 0.42352 -0.88912
SER_28 -3.37814 0.211 3.95362 -0.03661 0.00969 0.02727 1.69762 -1.87208 -0.00413 -0.0554 -1.75318 0.0562 0 0 0 0 0 -0.07231 0.03989 0.75931 0 -0.253 1.74493 -0.77834 -0.4262 0.53675 0.40688
GLY_29 -3.9584 0.58101 4.00291 -5e-05 0 0 1.88678 -2.11431 -0.00778 -0.06255 -1.32822 -0.37653 0 0 0 0 0 0.02337 0 0 0 0.10576 0 0.83697 5.40606 1.00654 6.00155
PRO_30 -6.39603 0.7012 3.81899 -0.14151 0.00287 0.10146 1.10958 -1.69609 -0.00814 -0.09517 -0.55782 0.15727 0 0 0 0 0 -0.03028 0.00086 0.17419 0 -1.00328 0 -2.4119 5.29908 1.12603 0.15129
ILE_31 -5.00028 0.70468 2.95846 -0.62266 0.38633 0.24025 1.70489 -1.72504 -0 -0 -0.55013 -0.40282 0 0 0 0 0 0.34692 0.03272 0.73205 0 0.50165 0 0.73287 0.72194 0.79988 1.5617
SER_32 -3.32611 0.39563 3.17375 -0.02792 0 0.04616 1.65207 -1.51354 -0.01574 -0.11851 0.24404 -1.09504 0 0 0 0 0 0.05962 0.0005 0.17477 0 -0.24851 0.60185 -0.77834 0.7935 0.60666 0.62487
ALA_33 -1.69626 0.39237 1.65695 -0.02496 0.00023 0 0.68144 -0.92233 -0 -0 0.60294 -0.41375 0 0 0 0 0 -0.08979 0 0 0 -0.18888 0 1.8394 -0.71498 0.29055 1.41292
ARG_34 -4.59948 0.4924 3.66067 -0.45454 0.07072 0.26695 1.16832 -1.72926 -0 -0 -1.51068 0.13893 0 0 0 -0.41357 0 -0.02832 0.09555 1.99059 0 -0.08085 0 -1.2888 -0.6038 0.34385 -2.48133
ARG_35 -4.90167 0.62154 5.05545 -0.56669 0.08587 0.37079 2.35862 -2.01679 -0 -0 -0.97631 -0.01096 0 0 0 -0.56625 0 0.03944 0.10425 2.04736 0 -0.06838 0 -1.2888 0.06398 1.36872 1.72015
PRO_36 -2.07457 0.65754 1.63799 -0.13856 0.00718 0.10126 0.44373 -0.61444 -0 -0 -0.27477 0.13781 0 0 0 0 0 -0.09855 0.01196 0.11785 0 -0.88248 0 -2.4119 0.30916 2.26755 -0.80324
PRO_37 -2.82703 0.63757 1.12446 -0.13372 0.01648 0.09798 0.39984 -0.48233 -0 -0 0.18831 0.15106 0 0 0 0 0 -0.03529 0.02452 0.16879 0 -0.537 0 -2.4119 0.19065 2.02799 -1.39963
PRO_38 -4.42126 0.93858 2.45213 -0.1972 0.00543 0.14279 1.22713 -0.99383 -0 -0 0.86866 0.05371 0 0 0 0 0 0.42795 0.01784 0.30659 0 -0.73103 0 -2.4119 0.04175 1.51455 -0.75812
PRO_39 -1.46838 0.22975 0.7383 -0.13986 0.02203 0.08605 0.16161 -0.33082 -0 -0 0.4952 0.56722 0 0 0 0 0 0.02558 0.0029 0.07008 0 0.37302 0 -2.4119 0.19371 0.87214 -0.51336
ALA_40 -3.48342 0.5805 2.47642 -0.02374 0 0 1.75092 -1.45917 -0.00119 -0.01813 -0.28986 -0.15015 0 0 0 0 0 0.04137 0 0 0 -0.12154 0 1.8394 0.12945 0.44522 1.7161
SER_41 -3.09477 0.1926 3.43827 -0.02902 0.00011 0.0473 1.456 -1.67987 -0 -0 -0.84314 -1.00678 0 0 -0.8404 0 0 -0.07429 0.02322 0.14904 0 -0.38629 0.60221 -0.77834 -0.41819 0.38718 -2.85515
GLN_42 -4.56283 0.43188 4.11746 -0.28583 0.04102 0.22876 2.48354 -2.17132 -0 -0 -1.71574 -0.55683 0 0 0 -0.56625 0 -0.05971 0.0045 0 2.81683 -0.15611 0 -0.18838 -0.51344 0.52629 -0.12614
ARG_43 -5.73673 0.29418 5.44496 -0.88335 0.23357 0.63642 3.10302 -2.59822 -0.00244 -0.03162 -2.82452 0.32811 0 0 -1.67116 0 0 -0.01711 0.04426 3.53574 0 -0.03668 0 -1.2888 -0.60263 0.7007 -1.37233
ALA_44 -4.39195 0.20475 1.71114 -0.02878 0.00763 0 0.84569 -1.49458 -0 -0 0.21784 -0.47852 0 0 0 0 0 -0.00544 0 0 0 0.02288 0 1.8394 0.25259 0.47501 -0.82235
PHE_45 -6.74498 0.75232 3.02642 -1.09706 0.15045 0.71867 1.76537 -1.77976 -0.00125 -0.01349 -1.31368 -0.16085 0 0 -0.97049 0 0 0.0045 0.01658 0 1.54727 -0.47159 0 1.0402 0.39788 0.68876 -2.44474
SER_46 -2.62515 0.42825 2.66387 -0.02319 0 0.05305 1.20528 -1.22625 -0 -0 -0.64296 -0.62885 0 0 0 -0.44136 0 0.2304 1e-05 0.13219 0 -0.51065 0.76361 -0.77834 -0.37566 0.79834 -0.97741
ARG_47 -6.36641 0.6088 4.49369 -0.65013 0.14329 0.45033 1.87596 -2.06323 -0.01574 -0.11851 -1.91467 0.1447 0 0 -1.02761 0 0 0.16627 0.13085 2.89738 0 0.09523 0 -1.2888 0.09642 0.59224 -1.74993
GLN_48 -2.51699 0.21432 2.58214 -0.67409 0.09534 0.7202 1.20649 -1.30336 -0 -0 -0.82974 -0.78374 0 0 0 -0.44136 0 0.44411 0.12165 0 2.42264 -0.0162 0 -0.18838 0.51761 0.68941 2.26003
VAL_49 -5.92824 1.27305 2.50399 -0.32999 0.32754 0.07935 1.67683 -1.89201 -0.00815 -0.07176 -1.85373 -0.59299 0 0 0 0 0 0.07194 0.02493 0.14729 0 0.22221 0 1.9342 0.56449 0.90124 -0.9498
SER_50 -1.21312 0.02908 1.47926 -0.0264 0 0.06097 0.32748 -0.7 -0 -0 0.1074 -0.3688 0 0 0 0 0 0.20534 0.00216 0.22611 0 -0.40895 0.60814 -0.77834 0.23688 0.71693 0.50413
LEU_51 -4.6068 0.63719 0.59633 -0.60461 0.26009 0.2265 0.13242 -1.04754 -0.0018 -0.02739 0.47105 0.02417 0 0 0 0 0 0.12272 0.22284 1.4233 0 -0.28948 0 0.18072 -0.25105 0.62556 -1.90577
GLY_52 -2.85468 0.12059 2.338 -0.00059 0 0 1.0737 -1.41652 -0 -0 -0.66983 -0.29391 0 0 0 0 0 -0.03124 0 0 0 0.48931 0 0.83697 0.39386 0.62378 0.60946
SER_53 -1.35716 0.1203 1.29736 -0.03369 0.00051 0.06043 0.32043 -0.73966 -0 -0 0.68196 -0.81816 0 0 0 0 0 -0.05947 0 0.41052 0 0.38695 0.60306 -0.77834 0.7082 0.17694 0.98017
GLY_54 -1.3777 0.0315 1.62247 -5e-05 0 0 0.42146 -0.8659 -0 -0 0.12765 -0.39594 0 0 0 0 0 -0.16669 0 0 0 -1.4246 0 0.83697 -0.37344 0.08796 -1.47632
VAL_55 -4.71553 0.60152 3.03508 -0.23656 0.14682 0.04202 1.03024 -2.07044 -0.01291 -0.12548 -1.54521 0.15325 0 0 -0.2411 0 0 -0.00055 0.2134 0.38145 0 -0.09338 0 1.9342 -0.53027 0.37249 -1.66097
THR_56 -5.66443 0.63563 3.78798 -0.13364 0.04594 0.10989 1.54009 -2.20111 -0 -0 -2.89692 -0.29234 0 0 -0.66241 0 0 0.04875 0.00374 2.51179 0 0.55405 2.31003 -1.0874 0.35661 1.01935 -0.01439
VAL_57 -6.36344 1.68445 1.26104 -0.31313 0.28514 0.05657 0.88286 -1.77583 -0 -0 0.26398 -0.11887 0 0 0 0 0 0.48805 0.11548 0.01617 0 -0.39884 0 1.9342 0.40796 2.16064 0.58644
LEU_58 -7.94895 1.54354 4.40938 -0.48028 0.19197 0.08304 2.98296 -2.63752 -0 -0 -3.05796 0.33573 0 0 -0.85202 0 0 0.00722 0.28625 2.55966 0 0.10365 0 0.18072 0.08607 1.89844 -0.30808
GLY_59 -4.17045 0.78942 3.7479 -4e-05 0 0 2.52958 -2.01284 -0 -0 -2.19823 -0.44653 0 0 0 0 0 -0.09586 0 0 0 0.36727 0 0.83697 0.17115 0.57181 0.09013
MET_60 -9.77353 1.86217 4.76703 -0.79111 0.2782 0.23411 2.06427 -2.84098 -0.00815 -0.07176 -1.06345 -0.07497 0 0 0 0 0 -0.06507 0.15708 0.87227 0 -0.13772 0 0.60916 -0.01643 0.52102 -3.47783
ASP_61 -6.26355 0.2618 7.80429 -0.10454 0.00252 0.31533 3.90147 -3.68926 -0 -0 -4.54511 -0.49074 0 0 -0.85202 0 0 0.48513 0.00043 0 2.43986 -0.32237 0 -2.3716 -0.35668 0.66837 -3.11668
ARG_62 -7.79308 0.43264 8.21886 -0.55213 0.05036 0.30399 4.11534 -3.966 -0.01679 -0.07244 -3.98282 0.32252 0 0 -1.47648 0 0 0.25864 0.29584 2.38617 0 -0.08246 0 -1.2888 -0.2755 0.91815 -2.20398
VAL_63 -7.38913 0.89561 4.89803 -0.2975 0.14069 0.06593 3.0774 -3.05135 -0 -0 -1.94332 -0.05875 0 0 0 0 0 0.04326 0.01035 0.08142 0 -0.24069 0 1.9342 -0.16976 0.98923 -1.01439
GLY_64 -4.42187 0.69434 4.42063 -5e-05 0 0 2.03249 -2.4437 -0 -0 -1.62883 -0.39594 0 0 0 0 0 -0.08217 0 0 0 0.21988 0 0.83697 0.48512 0.45218 0.16904
GLY_65 -3.27569 0.1854 3.6502 -4e-05 0 0 1.4983 -1.95021 -0.01038 -0.0706 -1.00561 -0.43123 0 0 0 0 0 -0.08802 0 0 0 0.4055 0 0.83697 0.75265 0.20115 0.69839
GLY_66 -4.64623 0.71686 4.54178 -5e-05 0 0 1.61913 -2.44244 -0 -0 -1.1317 -0.40205 0 0 0 0 0 -0.1052 0 0 0 0.36909 0 0.83697 0.17081 0.37536 -0.09768
GLY_67 -3.38907 0.24214 3.98336 -4e-05 0 0 1.44052 -1.93039 -0.00049 -0.00128 -2.42082 -0.38035 0 0 -0.28312 0 0 0.01553 0 0 0 -1.08937 0 0.83697 -0.42628 0.5011 -2.90159
ARG_68 -8.16699 1.23528 5.63485 -0.56914 0.13152 0.36499 2.52926 -3.01553 -0 -0 -2.67374 0.45744 0 0 -0.97629 0 0 0.2859 0.37838 1.89332 0 0.02832 0 -1.2888 -0.41702 1.0245 -3.14374
ASN_69 -5.45839 0.65895 4.44499 -0.35936 0.14662 0.67474 2.39898 -2.32003 -0.00827 -0.06384 -1.58581 -0.93364 0 0 -0.76968 0 0 0.00436 0.09632 0 1.99073 -0.52276 0 -0.93687 0.1416 2.45038 0.04902
GLY_70 -4.03367 0.78087 3.5417 -0.00012 0 0 2.38059 -1.97981 -0 -0 -1.85663 -0.17938 0 0 0 0 0 0.11351 0 0 0 -1.29672 0 0.83697 1.1057 2.25195 1.66495
GLY_71 -3.78502 0.54337 4.26219 -0.00066 0 0 1.32505 -2.17801 -0.01266 -0.08674 -0.7783 -0.25281 0 0 0 0 0 -0.09064 0 0 0 -1.52606 0 0.83697 1.35387 0.82911 0.43965
ARG_72 -4.89238 0.29109 5.77741 -0.6298 0.08671 0.36207 2.67608 -2.46256 -0.01231 -0.04941 -3.7377 0.45395 0 0 0 -1.0711 0 0.07038 0.00263 2.30179 0 -0.09235 0 -1.2888 0.35629 0.69676 -1.16127
ARG_73 -6.35617 0.45678 6.07552 -0.74987 0.14278 0.48429 1.92505 -2.5094 -0.01469 -0.10992 -1.99975 0.31526 0 0 0 -0.30101 0 -0.16954 0.08156 2.54442 0 -0.02536 0 -1.2888 -0.04705 0.75956 -0.78634
SER_74 -2.24624 0.37868 2.66292 -0.02929 3e-05 0.04807 0.86827 -1.20752 -0 -0 -0.02997 -1.01363 0 0 0 0 0 -0.01546 0.00145 0.16045 0 -0.26037 0.60088 -0.77834 -0.32201 0.345 -0.83705
ALA_75 -4.99835 0.5821 2.92315 -0.02793 0.00587 0 1.82458 -1.97118 -0.05243 -0.28949 -0.81157 -0.42885 0 0 0 0 0 -0.03626 0 0 0 0.06698 0 1.8394 -0.64106 0.22716 -1.78788
LEU_76 -8.94041 1.87274 4.15746 -0.70377 0.2535 0.29923 2.06029 -2.90989 -0 -0 -0.12109 0.11368 0 0 0 0 0 0.20974 0.08819 1.1165 0 -0.27557 0 0.18072 0.73519 1.57256 -0.29093
PRO_77 -4.04334 0.8364 2.57555 -0.08149 0 0.04882 0.85113 -1.04249 -0 -0 -0.8208 0.57558 0 0 0 0 0 -0.05484 0.00295 0.46907 0 -0.53236 0 -2.4119 0.89977 1.76371 -0.96422
ARG_78 -3.91934 0.23518 2.42279 -0.47423 0.06588 0.26078 1.1716 -1.42922 -0.02132 -0.14306 -0.33698 0.45458 0 0 0 0 0 -0.05209 0.19334 2.34315 0 -0.07032 0 -1.2888 -0.40335 0.51136 -0.48009
SER_79 -3.55667 0.22923 3.50746 -0.03193 0.00522 0.04576 2.59844 -1.95712 -0.00353 -0.06197 -3.06091 -0.51992 0 0 -0.66453 0 0 0.07788 0.00881 1.44657 0 -0.40984 1.7772 -0.77834 -0.34484 0.52297 -1.17006
GLY_80 -2.8721 0.12474 1.89987 -0.00039 0 0 0.87735 -1.15172 -0 -0 -1.03391 -0.15754 0 0 -0.66453 0 0 -0.10789 0 0 0 -1.20716 0 0.83697 0.02054 0.55242 -2.88334
LYS_81 -2.9394 0.13279 2.98803 -0.30675 0.03249 0.14334 1.02214 -1.18559 -0 -0 -0.03785 0.19556 0 0 0 0 0 -0.048 0.00531 2.12709 0 0.01569 0 -1.5107 -0.17479 0.24404 0.70342
SER_82 -3.07113 0.35522 2.85937 -0.03076 0.00492 0.05021 0.97548 -1.49616 -0.02455 -0.21374 0.10852 -0.96588 0 0 0 0 0 -0.02432 0.10943 0.23887 0 -0.32853 0.61332 -0.77834 -0.59743 0.37452 -1.84098
LEU_83 -3.37705 0.31316 1.94116 -0.43519 0.15786 0.09621 0.65427 -1.1706 -0 -0 0.05133 0.05839 0 0 0 0 0 0.03611 0.29545 1.4945 0 -0.03419 0 0.18072 -0.35772 0.45313 0.35753
GLY_84 -1.65742 0.12516 1.63676 -0.00021 0 0 0.31811 -0.89705 -0.00029 -0.00636 -0.17267 -0.18282 0 0 0 0 0 -0.15713 0 0 0 -1.49658 0 0.83697 0.36221 0.2458 -1.04554
VAL_85 -6.94234 1.13101 3.23585 -0.29837 0.14617 0.05781 2.06048 -2.56519 -0 -0 -0.34338 -0.4008 0 0 0 0 0 0.03745 0.11206 0.0691 0 -0.40256 0 1.9342 0.24288 0.47456 -1.45108
LEU_86 -6.63155 0.96381 3.18604 -0.6727 0.27856 0.22197 1.965 -2.20551 -0.02015 -0.13271 -1.15372 -0.05666 0 0 0 0 0 -0.0747 0.35526 1.5033 0 -0.21518 0 0.18072 -0.34863 0.765 -2.09184
ASN_87 -3.31329 0.32997 2.48339 -0.19134 0.05144 0.3089 0.95073 -1.43088 -0 -0 -0.20643 -0.49946 0 0 0 -0.95712 0 -0.05843 0.04678 0 2.0798 -0.56822 0 -0.93687 -0.57048 0.50937 -1.97213
ASN_88 -5.62332 0.50017 5.90628 -0.32994 0.15761 0.56838 3.50574 -2.95944 -0.03964 -0.29634 -1.1999 -0.32303 0 0 -0.71939 0 0 -0.03666 0.06153 0 1.36672 -0.45933 0 -0.93687 -0.25828 0.3125 -0.80321
ASN_89 -2.80211 0.20242 2.73162 -0.33686 0.07687 0.65668 0.36799 -1.38843 -0 -0 0.29269 -1.53924 0 0 0 0 0 0.0706 0.15959 0 2.77206 -0.22643 0 -0.93687 0.30719 0.53154 0.93932
ILE_90 -4.88174 0.71107 3.34415 -0.50358 0.35368 0.10398 1.62158 -2.02572 -0 -0 -0.37402 -0.12404 0 0 -0.71939 0 0 -0.04159 0.02069 0.67479 0 -0.33064 0 0.73287 0.14346 0.6833 -0.61114
ASN_91 -2.63756 0.2361 2.89009 -0.19583 0.03491 0.32654 0.80421 -1.46716 -0.01949 -0.16363 -0.36968 -1.01917 0 0 0 0 0 0.09644 0.00178 0 2.00642 -1.0462 0 -0.93687 -0.4908 0.41071 -1.53919
HIS_92 -4.07589 0.54894 4.48958 -0.47084 0.02306 0.31162 2.37337 -2.27194 -0 -0 -1.5432 -1.11579 0 0 -1.09257 0 0 0.04493 0.03532 0 2.04079 -0.39278 0 -0.45461 -0.44649 0.14382 -1.85267
SER_93 -4.1972 0.46594 4.17334 -0.02952 0.00074 0.04714 2.02589 -2.08618 -0.00587 -0.07457 -0.06965 -1.01688 0 0 -0.56793 0 0 0.07346 0.00563 0.15065 0 -0.32869 0.64854 -0.77834 -0.20168 0.28113 -1.48406
GLY_94 -2.45115 0.33087 2.29039 -4e-05 0 0 1.29606 -1.35119 -0 -0 -0.91192 -0.43107 0 0 -1.09257 0 0 -0.02091 0 0 0 0.39235 0 0.83697 -0.12124 0.3138 -0.91965
ALA_95 -3.72655 0.38399 2.22591 -0.02268 0 0 1.5943 -1.81082 -0.00084 -0.00355 0.10268 -0.19709 0 0 0 0 0 0.01848 0 0 0 -0.06255 0 1.8394 -0.11299 0.35512 0.58282
LEU_96 -6.90516 1.15261 2.21909 -0.49901 0.18083 0.11046 1.2283 -1.88588 -0 -0 -0.44956 0.18033 0 0 0 0 0 0.11802 0.32821 2.82279 0 -0.17853 0 0.18072 -0.46313 0.61611 -1.24379
GLY_97 -3.77974 0.18774 3.4701 -0.00031 0 0 1.87137 -1.82299 -0 -0 -1.62263 -0.14969 0 0 -0.51402 0 0 -0.03659 0 0 0 -0.80332 0 0.83697 -0.26158 0.49279 -2.1319
GLY_98 -3.53565 0.1003 3.161 -0.00017 0 0 0.92268 -1.71255 -0 -0 -0.06547 -0.16512 0 0 0 0 0 -0.09485 0 0 0 -1.25157 0 0.83697 0.15545 0.25046 -1.39852
GLY_99 -3.31376 0.33828 2.80477 -0.00039 0 0 1.48996 -1.53503 -0.02106 -0.17032 -2.57494 -0.23165 0 0 -0.87443 0 0 0.02561 0 0 0 -1.53535 0 0.83697 0.40488 0.32314 -4.03331
GLY_100 -3.5504 0.30732 2.2768 -0.00241 0 0 0.53222 -1.55493 -0 -0 -0.34827 -0.41484 0 0 0 0 0 -0.05247 0 0 0 -1.53899 0 0.83697 0.60173 0.3069 -2.60037
GLY_101 -3.83135 0.2191 3.67378 -0.00157 0 0 2.00174 -1.94139 -0 -0 -1.90152 -0.36261 0 0 0 0 0 -0.01671 0 0 0 -1.52317 0 0.83697 0.68305 0.19776 -1.96594
GLU_102 -4.10461 0.26022 3.47807 -0.39064 0.12452 0.56237 1.29858 -1.54372 -0 -0 -2.36007 -0.39452 0 0 0 -0.50441 0 0.00256 0.11234 0 4.3473 0.05561 0 -2.7348 0.34213 0.22658 -1.22249
ARG_103 -10.0771 1.98054 8.7537 -0.94533 0.32765 0.66374 3.27611 -4.07678 -0.04342 -0.19583 -3.80116 0.09193 0 0 -0.28312 0 0 -0.01268 0.20544 3.69529 0 -0.11993 0 -1.2888 -0.07085 0.88177 -1.03887
ARG_104 -5.54837 0.52995 5.58615 -0.57784 0.09577 0.33487 2.43863 -2.56799 -0 -0 -3.68519 -0.106 0 0 0 -0.50441 0 0.002 0.03925 2.61756 0 -0.23643 0 -1.2888 -0.20323 0.98097 -2.0931
GLY_105 -4.25474 0.18595 4.4377 -0.00184 0 0 2.09856 -2.25512 -0.01266 -0.08674 -1.37594 -0.37134 0 0 0 0 0 0.03556 0 0 0 -1.23189 0 0.83697 0.33011 0.35532 -1.3101
GLY_106 -1.7587 0.10427 2.50559 -0.00025 0 0 1.039 -1.09838 -0 -0 -0.67264 -0.28944 0 0 -0.8404 0 0 -0.08528 0 0 0 -1.35345 0 0.83697 0.39517 0.27015 -0.94738
GLY_107 -0.9812 0.04593 1.59577 -9e-05 0 0 0.29785 -0.72314 -0 -0 -0.1323 -0.36553 0 0 0 0 0 -0.10382 0 0 0 0.5801 0 0.83697 0.25055 0.27156 1.57266
ASP_108 -5.57987 0.27275 7.31737 -0.10038 0.00678 0.28073 3.90887 -2.91609 -0.00076 -0.00258 -6.06458 -0.23597 0 0 0 -1.37211 0 0.24011 0.03457 0 2.40039 0.4113 0 -2.3716 0.47243 0.38004 -2.91861
PHE_109 -5.13344 0.57329 2.75181 -1.19097 0.22834 0.7728 0.93371 -1.61526 -0 -0 -1.36856 -0.06433 0 0 0 0 0 0.32442 0.07742 0 1.47557 -0.36091 0 1.0402 0.07226 0.4284 -1.05525
SER_110 -4.8021 0.51199 4.09414 -0.02322 0 0.05727 2.42972 -1.97016 -0.01709 -0.10673 -2.67249 -0.1471 0 0 0 0 0 0.00875 0.00147 0.04152 0 -0.51132 0.60077 -0.77834 -0.11246 0.42401 -2.97136
MET_111 -8.30708 0.50655 3.84815 -0.41387 0.06044 0.1014 1.35304 -2.17738 -0 -0 -0.83416 -0.20926 0 0 0 0 0 -0.05225 0.10698 2.5625 0 0.1882 0 0.60916 -0.08703 0.52895 -2.21567
PHE_112 -10.308 1.7473 4.21013 -0.54274 0.22124 0.25286 2.84128 -3.01834 -0.00427 -0.01295 -2.51062 -0.04282 0 0 0 0 0 0.10267 0.17683 0 2.62616 -0.35866 0 1.0402 -0.22236 0.59084 -3.21121
ARG_113 -8.25713 1.03776 6.38386 -0.66903 0.22185 0.46448 1.93677 -2.78789 -0 -0 -2.30435 -0.06299 0 0 0 -0.94869 0 0.11868 0.14678 2.45562 0 -0.22747 0 -1.2888 -0.27616 0.55923 -3.49747
THR_114 -5.54135 0.53772 4.48506 -0.17714 0.07305 0.06097 2.7131 -2.43568 -0.03061 -0.2289 -2.19961 -0.01992 0 0 0 0 0 -0.05217 0.06162 0.06385 0 0.01962 2.28554 -1.0874 -0.11064 0.83947 -0.74343
LYS_115 -5.34674 0.61837 4.62145 -0.45347 0.0751 0.26002 1.93338 -2.33091 -0 -0 -1.09451 0.55916 0 0 0 0 0 -0.11003 0.03182 1.9039 0 -0.02618 0 -1.5107 -0.28092 0.90413 -0.24613
SER_116 -6.24477 0.97928 5.54047 -0.03329 0.00042 0.05669 2.75713 -2.75054 -0 -0 -2.71936 -1.0591 0 0 -0.51402 0 0 0.01383 0.01424 0.16114 0 -0.26273 0.62173 -0.77834 -0.56692 0.51473 -4.26941
THR_117 -5.7697 0.52346 4.77676 -0.19015 0.10006 0.0661 2.35773 -2.49716 -0.00358 -0.03686 -0.89064 -0.40038 0 0 0 0 0 0.06848 0.01639 0.12555 0 -0.22196 2.36874 -1.0874 0.19938 0.3515 -0.14368
LEU_118 -9.04676 1.55257 4.14303 -0.52006 0.31411 0.13475 1.93912 -2.69322 -0.01846 -0.13062 -0.35244 0.28738 0 0 0 0 0 -0.03018 0.03837 0.27361 0 -0.29192 0 0.18072 0.2774 1.10279 -2.83982
ASN_119 -8.01378 0.74781 7.27506 -0.18573 0.10032 0.3058 3.17504 -3.80739 -0.0249 -0.16673 -3.72722 -0.47748 0 0 -0.53622 0 0 0.29617 0.07984 0 2.4492 -0.64621 0 -0.93687 -0.05271 1.71009 -2.43592
LYS_120 -5.16209 0.84881 5.2021 -0.41311 0.06014 0.22475 2.32647 -2.28908 -0.05647 -0.15112 -1.69331 0.11276 0 0 0 0 0 -0.01119 0.13522 1.43538 0 -0.02554 0 -1.5107 -0.14765 0.90701 -0.20763
GLN_121 -4.48908 0.77419 4.00628 -0.26779 0.04016 0.2238 1.18045 -1.70119 -0 -0 -0.48822 -0.72351 0 0 0 0 0 -0.06061 0.00248 0 2.85685 -0.05539 0 -0.18838 -0.43803 0.4985 1.17049
ASN_122 -4.21748 0.38463 3.34358 -0.19244 0.02138 0.32631 1.41869 -1.83835 -0.01141 -0.15281 -1.56118 -0.92156 0 0 0 0 0 0.27356 0.17131 0 1.63999 -0.52519 0 -0.93687 -0.1327 0.67864 -2.2319
SER_123 -2.29818 0.37886 2.84482 -0.0428 0.01068 0.0863 1.01437 -1.3053 -0.01846 -0.13062 0.10419 -0.32099 0 0 0 0 0 0.1465 0.00235 0.1087 0 -0.045 0.60006 -0.77834 2.08849 0.47958 2.92521
MET_124 -9.55561 1.26049 4.45564 -0.33108 0.09652 0.09047 1.79473 -2.11187 -0 -0 -0.3668 -0.46429 0 0 -0.53622 0 0 -0.04138 0.01573 1.15775 0 0.17204 0 0.60916 2.74186 0.58875 -0.4241
LEU_125 -4.69398 0.70949 1.70959 -0.45021 0.22769 0.07398 0.62269 -1.24912 -0.00983 -0.07152 0.08344 0.32587 0 0 0 0 0 -0.00668 0.08731 0.41697 0 -0.20023 0 0.18072 0.38861 1.01594 -0.83927
PRO_126 -4.83264 0.56132 2.839 -0.19087 0.00268 0.13545 1.18844 -1.14328 -0 -0 -0.13901 0.0725 0 0 0 0 0 -0.01373 0.00446 0.44641 0 -0.98191 0 -2.4119 -0.4604 0.70957 -4.21391
SER_127 -4.81828 0.50635 4.45006 -0.03343 9e-05 0.04532 1.77422 -1.93099 -0.00834 -0.07153 -2.17514 -0.63683 0 0 -1.00582 -0.33352 0 0.00275 0.07057 0.35444 0 -0.19149 1.78328 -0.77834 0.88791 0.46767 -1.64105
ARG_128 -5.51696 0.58404 5.93546 -0.60455 0.07029 0.39604 2.55923 -2.44646 -0.00834 -0.07153 -1.32474 0.21864 0 0 -0.57311 0 0 0.09705 0.01784 2.21668 0 -0.22483 0 -1.2888 0.94856 0.57689 1.5614
ILE_129 -5.99122 0.54406 3.4104 -0.57864 0.268 0.17489 2.05887 -2.00584 -0.00111 -0.01356 -0.67841 0.1216 0 0 0 0 0 -0.01562 0.01292 1.34251 0 0.18341 0 0.73287 -0.25443 0.53032 -0.15901
ARG_130 -4.4756 0.37505 3.98834 -0.61225 0.09926 0.34538 1.30249 -1.86997 -0 -0 -0.31866 0.20676 0 0 0 0 0 -0.04622 0.00298 2.42844 0 -0.19487 0 -1.2888 -0.37621 0.41396 -0.01994
GLU_131 -7.35195 0.97952 9.22002 -0.23247 0.11997 0.37279 4.39103 -4.06249 -0.00189 -0.03405 -4.40987 -0.70068 0 0 -1.57893 -0.33352 0 0.08434 0.18774 0 3.25141 -0.24449 0 -2.7348 -0.38842 0.47154 -2.99521
GLU_132 -5.13494 0.27569 6.31716 -0.3414 0.06837 0.40932 1.97359 -2.67829 -0.02126 -0.15363 -1.83601 -0.63316 0 0 0 0 0 -0.05249 0.03777 0 3.43071 -0.24597 0 -2.7348 -0.44243 0.47348 -1.28829
LEU_133 -3.76767 0.23744 3.11447 -0.4805 0.21847 0.11566 1.13495 -1.59783 -0 -0 -0.62169 0.23768 0 0 0 0 0 -0.00832 0.12408 0.39452 0 -0.26142 0 0.18072 -0.37167 0.50451 -0.84659
ASP_134 -3.3981 0.29915 4.5935 -0.10429 0.00526 0.30658 2.53891 -2.17343 -0.01063 -0.12402 -2.41828 -1.13086 0 0 -0.80623 0 0 -0.02195 0.00292 0 2.27067 -0.36388 0 -2.3716 -0.22739 0.69003 -2.44362
ASP_135 -1.39337 0.21747 1.93498 -0.26214 0.0452 0.86628 0.66435 -0.94657 -0.01358 -0.17476 -1.45202 -0.42347 0 0 -0.80623 0 0 0.01324 0.05138 0 2.03187 -0.54455 0 -2.3716 -0.06362 0.84747 -1.77967
VAL_136 -4.71313 1.10516 3.69338 -0.25609 0.17579 0.04084 2.16946 -2.22529 -0.00295 -0.05074 -1.8893 -0.18909 0 0 0 0 0 0.24924 0.00412 0.00816 0 0.85969 0 1.9342 1.21452 1.23635 3.36433
ASP_137 -6.20893 1.1571 8.56424 -0.14979 0.00251 0.49321 3.07218 -3.55257 -0.02126 -0.15363 -4.62795 -0.73221 0 0 0 -0.94869 0 -0.00214 0.01193 0 2.91964 0.04627 0 -2.3716 3.78269 0.96871 2.24972
LEU_138 -6.35206 1.04518 5.77223 -0.64906 0.38553 0.2155 2.77055 -2.88253 -0 -0 -1.81419 -0.10067 0 0 0 0 0 0.20547 0.14038 1.63203 0 -0.22997 0 0.18072 2.47561 0.70638 3.50109
GLY_139 -3.32438 0.50051 3.82769 -4e-05 0 0 1.28733 -1.95121 -0.02049 -0.13467 -1.00066 -0.42932 0 0 0 0 0 -0.13816 0 0 0 0.39706 0 0.83697 -0.04916 0.60862 0.41009
ARG_140 -7.13312 0.69277 6.12326 -0.64164 0.14027 0.34492 3.15215 -3.04858 -0 -0 -2.24488 0.3445 0 0 0 0 0 -0.04234 0.17871 2.51791 0 -0.14748 0 -1.2888 0.05744 0.38757 -0.60735
VAL_141 -7.18185 1.57964 4.02105 -0.3276 0.08476 0.0719 2.87696 -2.90339 -0 -0 -0.05878 -0.02141 0 0 0 0 0 -0.01956 0.64111 0.98733 0 -0.1356 0 1.9342 -0.15705 1.00828 2.39998
GLU_142 -5.76879 0.54407 6.27286 -0.21558 0.02992 0.30176 2.35415 -3.01233 -0.05305 -0.3463 -2.99465 -0.60212 0 0 -0.58312 0 0 0.22447 0.01352 0 3.0306 -0.2073 0 -2.7348 -0.35138 0.98432 -3.11376
GLY_143 -2.67204 0.29162 3.61985 -4e-05 0 0 2.06897 -1.8099 -0 -0 -2.8645 -0.43478 0 0 0 0 0 0.01869 0 0 0 0.49249 0 0.83697 -0.07267 0.43001 -0.09534
GLY_144 -4.29665 0.54805 4.34963 -7e-05 0 0 2.73039 -2.51443 -0 -0 -2.66111 -0.40674 0 0 0 0 0 0.05991 0 0 0 0.10248 0 0.83697 1.00476 0.74612 0.49929
GLY_145 -2.23463 0.31373 2.8348 -4e-05 0 0 1.08566 -1.51159 -0.05647 -0.15112 -0.22317 -0.41864 0 0 0 0 0 -0.22976 0 0 0 0.27105 0 0.83697 1.09396 0.63387 2.24462
GLN_146 -3.24173 0.55061 2.30599 -0.87135 0.12126 0.95668 1.1124 -1.19256 -0 -0 -0.23672 -1.05431 0 0 0 -0.95712 0 0.00262 0.0123 0 3.09321 -0.24514 0 -0.18838 0.08952 0.32074 0.578
SER_147 -3.05805 0.14538 3.44736 -0.03495 0.003 0.05082 1.63796 -1.58624 -0.00275 -0.02483 -1.2289 -0.43084 0 0 -0.87443 0 0 0.00554 2e-05 0.20879 0 -0.27112 1.86583 -0.77834 0.22861 0.44632 -0.25082
ALA_148 -3.60653 0.79999 1.34553 -0.02352 0 0 1.1447 -1.55668 -0 -0 0.30864 -0.10863 0 0 0 0 0 0.00604 0 0 0 -0.06233 0 1.8394 0.29181 0.48944 0.86785
GLY_149 -1.52734 0.02908 1.32726 -0.00024 0 0 0.44259 -0.6886 -0.01118 -0.10571 -0.35101 -0.1555 0 0 0 0 0 -0.03786 0 0 0 -1.0909 0 0.83697 -0.03465 0.28314 -1.08395
ARG_150 -3.84779 0.47984 5.45081 -0.65228 0.09479 0.43188 2.30296 -2.08302 -0.04966 -0.31865 -3.23518 0.9154 0 0 -0.77622 -0.92276 0 0.11087 0.2163 1.67768 0 -0.03879 0 -1.2888 -0.092 0.84601 -0.77861
PRO_151 -2.51861 0.58973 2.12992 -0.12493 0.00352 0.09167 0.48211 -0.87261 -0 -0 -0.48953 0.22894 0 0 0 0 0 -0.08856 0.02301 0.11949 0 -0.92549 0 -2.4119 -0.52713 1.07405 -3.21634
ASP_152 -1.62362 0.0772 2.46655 -0.12346 0.03913 0.38956 1.07039 -1.07247 -0 -0 -1.76238 -0.82185 0 0 -0.58312 0 0 0.17611 0.00048 0 2.39981 -0.57635 0 -2.3716 -0.56683 0.41514 -2.4673
GLU_153 -5.64567 0.44902 7.25542 -0.22666 0.02183 0.21776 3.3055 -2.83311 -0.02135 -0.13101 -5.13244 -0.15702 0 0 -0.77622 -1.91146 0 -9e-05 0.0323 0 3.41535 0.16303 0 -2.7348 -0.17951 0.66845 -4.22066
ASP_154 -3.4647 0.81041 3.57906 -0.10948 0.01085 0.31361 1.14713 -1.58148 -0.01325 -0.15692 -0.99173 -0.41525 0 0 0 0 0 0.20189 0.00096 0 2.02006 -0.01475 0 -2.3716 -0.08493 1.2619 0.14177
PRO_155 -5.25999 0.67822 2.52239 -0.08741 0.00045 0.05479 1.12224 -1.12996 -0 -0 0.20537 0.66783 0 0 0 0 0 -0.01154 0.02425 0.62446 0 -0.52079 0 -2.4119 -0.33282 0.94194 -2.91247
LEU_156 -5.40293 0.70987 2.67756 -0.75806 0.56296 0.33594 0.66983 -1.57896 -0 -0 0.08704 -0.16183 0 0 0 0 0 0.05814 0.00959 2.78231 0 0.38548 0 0.18072 0.6268 0.67262 1.85709
ASN_157 -4.23253 0.23601 4.67104 -0.28875 0.00797 0.51721 1.84641 -1.91145 -0.03525 -0.31379 -0.76925 -0.10073 0 0 0 -0.9887 0 0.12919 0.02916 0 2.59994 0.47026 0 -0.93687 1.33614 0.68376 2.94977
LYS_158 -2.20161 0.3008 2.82724 -0.28678 0.0287 0.14204 0.80397 -1.21088 -0.02681 -0.12099 -0.96543 -0.22993 0 0 -0.69977 0 0 -0.01396 0.00817 1.54556 0 -0.104 0 -1.5107 1.04509 0.7449 0.07563
SER_159 -4.11055 0.81188 3.77499 -0.02722 0 0.06152 1.36496 -1.89143 -0.0212 -0.15426 0.00846 -0.56858 0 0 0 0 0 0.00544 0.00791 0.15954 0 -0.44732 0.85526 -0.77834 0.23965 1.31333 0.60403
VAL_160 -5.69438 1.3302 2.63009 -0.32213 0.35713 0.07069 1.3667 -2.04969 -0 -0 -0.69064 -0.28755 0 0 -0.77671 0 0 -0.00409 0.05113 1.16986 0 -0.5189 0 1.9342 -0.15635 1.63411 0.04367
PRO_161 -3.9042 0.7478 2.49203 -0.12496 0.00018 0.09227 0.99755 -1.15661 -0 -0 -1.38461 0.26092 0 0 0 0 0 -0.04102 0.01201 0.23718 0 -1.16438 0 -2.4119 -0.15274 1.17894 -4.32153
ALA_162 -5.2502 0.39701 3.25474 -0.01996 0 0 1.46696 -2.16883 -0 -0 -2.87441 -0.10005 0 0 -0.66241 0 0 0.10811 0 0 0 0.01432 0 1.8394 -0.31357 0.64184 -3.66703
GLY_163 -3.35512 0.17129 3.03062 -0.00045 0 0 1.01985 -1.6472 -0 -0 -0.6181 -0.16178 0 0 -0.65792 0 0 -0.04993 0 0 0 -0.68095 0 0.83697 -0.04882 0.63111 -1.53042
ARG_164 -6.08169 0.38572 4.50652 -0.64876 0.12805 0.40563 1.22484 -2.09572 -0.01496 -0.1313 -1.26805 0.49655 0 0 -0.2411 0 0 -0.00576 0.23532 2.44578 0 -0.19502 0 -1.2888 0.02628 0.51878 -1.5977
TYR_165 -9.68173 0.51445 6.12985 -0.88275 0.06149 0.16018 1.90726 -3.63932 -0.02111 -0.18634 -1.11969 -0.38232 0 0 -0.83295 0 0 0.00059 0.05479 0 2.52679 -0.08266 1e-05 1.2797 -0.06854 0.36681 -3.89548
PHE_166 -6.53632 0.4197 2.89043 -0.62143 0.0925 0.29961 0.95854 -1.9041 -0.00475 -0.02107 -0.68948 0.0544 0 0 -0.56793 0 0 -0.01686 0.0651 0 2.33895 -0.19951 0 1.0402 -0.09252 0.57001 -1.92453
ALA_167 -4.45528 0.55633 3.22333 -0.02327 0 0 2.74333 -2.15567 -0 -0 -2.37139 -0.18881 0 0 0 0 0 -0.01143 0 0 0 -0.06112 0 1.8394 -0.14619 0.78515 -0.26563
ALA_168 -1.51503 0.22612 1.05239 -0.02585 0.00086 0 0.37404 -0.72847 -0 -0 0.35402 -0.40334 0 0 0 0 0 -0.14898 0 0 0 -0.15739 0 1.8394 -0.17712 0.52962 1.22029
LEU_169 -3.66645 0.72439 1.34682 -0.51471 0.36838 0.13966 0.47608 -1.20587 -0 -0 0.28149 -0.09852 0 0 0 0 0 -0.07782 0.22747 3.06036 0 -0.08024 0 0.18072 -0.21327 0.50042 1.44891
ARG_170 -1.82879 0.35725 2.22087 -0.46939 0.07708 0.29845 1.12788 -1.0292 -0 -0 -1.01561 -0.19725 0 0 0 0 0 -0.06315 0.01643 1.46864 0 -0.14707 0 -1.2888 0.2493 0.54853 0.32516
GLY_171 -2.89118 0.40366 3.00786 -0.00105 0 0 1.92242 -1.64147 -0 -0 -1.19371 -0.31971 0 0 0 0 0 -0.10076 0 0 0 -1.45314 0 0.83697 0.61152 0.82716 0.00856
PRO_172 -3.49777 0.37975 1.85451 -0.13658 0.00058 0.09832 0.87214 -0.86726 -0 -0 -0.67347 0.2083 0 0 0 0 0 0.2605 0.00095 0.14607 0 -1.20149 0 -2.4119 -0.11007 0.8586 -4.21881
GLU_173 -6.82145 0.83601 6.40829 -0.70631 0.67406 1.85549 2.78314 -2.6721 -0 -0 -2.40542 -3.44568 0 0 -0.83295 0 0 -0.01482 0.30338 0 5.62082 0.23216 0 -2.7348 0.5658 0.87072 0.51634
LEU_174 -5.77462 1.17827 1.20512 -0.46667 0.15621 0.10908 0.98767 -1.50141 -0.01421 -0.05271 -0.65524 -0.05559 0 0 0 0 0 -0.03924 0.05395 1.23524 0 -0.09774 0 0.18072 1.20171 0.94796 -1.40149
ASP_175 -5.71381 0.23576 8.06081 -0.20399 0.06192 0.6383 4.25899 -3.45835 -0.03713 -0.23197 -6.5292 -1.23871 0 0 -1.42111 0 0 -0.08123 0.00787 0 2.7085 -0.15241 0 -2.3716 0.48419 0.78756 -4.19563
GLU_176 -3.75553 0.26093 2.86953 -0.41484 0.13899 0.67649 0.66431 -1.59494 -0.01601 -0.08011 -0.66114 -0.40704 0 0 0 0 0 0.0417 0.02157 0 4.68958 0.23039 0 -2.7348 0.14723 0.58166 0.65799
VAL_177 -2.8655 0.22105 3.20445 -0.29316 0.198 0.0647 1.3208 -1.56153 -0 -0 -0.91351 -0.33182 0 0 -0.53052 0 0 0.02025 0.00749 0.19503 0 -0.51881 0 1.9342 0.11115 0.21002 0.47231
ARG_178 -4.84687 0.25424 5.91816 -0.73948 0.09239 0.47712 2.34089 -2.60808 -0.00867 -0.03288 -3.44585 0.21256 0 0 -2.42749 0 0 0.00891 0.07844 1.50914 0 -0.17773 0 -1.2888 -0.20044 0.57591 -4.30854
ASP_179 -4.74197 0.37248 6.37235 -0.23628 0.15114 0.77161 2.40359 -2.88836 -0.03768 -0.24044 -1.53217 -1.55608 0 0 -0.56129 0 0 -0.02761 0.00012 0 1.9981 -0.69481 0 -2.3716 -0.17113 0.76469 -2.22537
TYR_180 -2.85316 0.13754 2.87328 -0.98939 0.17677 0.49778 0.74661 -1.40346 -0.01431 -0.11877 -0.16303 -0.50404 0 0 0 0 0 -0.05385 0.0214 0 2.62154 0.14062 0.00438 1.2797 0.01799 0.38922 2.80683
GLU_181 -2.63714 0.26085 3.15458 -0.22458 0.03498 0.33953 1.04904 -1.33504 -0.01431 -0.11877 -1.41146 -0.5557 0 0 -0.56129 0 0 -0.05311 0.05292 0 2.92947 -0.07612 0 -2.7348 -0.34479 0.27995 -1.96579
ASP_182 -3.57234 0.25277 5.60213 -0.10268 0.00532 0.30029 2.57969 -2.3957 -0.00473 -0.01374 -2.77866 -1.33326 0 0 -0.84735 -0.77191 0 0.0051 0.00106 0 2.31255 -0.19373 0 -2.3716 -0.2004 0.35269 -3.17448
ILE_183 -6.74617 0.79869 2.71421 -0.62433 0.42652 0.12344 2.02039 -2.10674 -0.03399 -0.16452 -2.53753 0.23235 0 0 -1.42942 0 0 -0.04322 0.12266 1.03635 0 -0.72347 0 0.73287 -0.16974 0.46682 -5.90486
LEU_184 -9.75966 0.99357 4.99151 -0.48287 0.17226 0.08807 2.82132 -3.30136 -0.00473 -0.01374 -3.27598 0.31619 0 0 0 0 0 0.05546 0.04352 0.40252 0 -0.33404 0 0.18072 -0.40013 0.62635 -6.881
LEU_185 -7.43071 1.04446 5.12614 -0.44681 0.32144 0.07733 2.87673 -2.73471 -0.01992 -0.12437 -2.36985 0.40815 0 0 -0.98342 0 0 0.49746 0.01712 0.35855 0 0.11631 0 0.18072 0.00492 1.84755 -1.23293
PRO_186 -4.93032 1.16258 2.02508 -0.07032 1e-05 0.04373 0.60992 -0.91143 -0.00867 -0.03288 -0.40715 0.63573 0 0 -0.35471 0 0 -0.09166 0.03924 0.14362 0 -0.70294 0 -2.4119 0.52146 1.96515 -2.77547
LYS_187 -2.09269 0.20453 1.95725 -0.49809 0.17863 0.40433 0.27756 -0.95673 -0.00509 -0.0262 -0.04102 -0.28312 0 0 0 0 0 0.51498 0.01887 2.31647 0 0.25468 0 -1.5107 1.20663 0.66014 2.58041
ASP_188 -6.27294 0.44963 7.15993 -0.09768 0.00383 0.27802 2.8103 -3.01548 -0.02501 -0.15057 -4.50381 -0.29647 0 0 -2.16562 0 0 0.23342 0.05784 0 2.38132 0.36221 0 -2.3716 1.00944 0.51375 -3.6395
GLU_189 -2.61292 0.15674 1.75287 -0.1977 0.02968 0.28709 0.2661 -1.04125 -0.01335 -0.0435 0.55904 -0.56818 0 0 0 0 0 0.13941 0.0013 0 2.96178 -0.088 0 -2.7348 0.35224 0.65625 -0.13719
VAL_190 -3.06156 0.20116 1.85125 -0.26252 0.12839 0.05448 0.333 -1.14627 -0.01335 -0.0435 0.39449 -0.41094 0 0 0 0 0 -0.08578 9e-05 0.25998 0 -0.66237 0 1.9342 0.05307 0.72191 0.24574
TRP_191 -9.39471 1.11671 4.9919 -1.26614 0.08034 0.27686 0.61288 -2.61814 -0.00055 -0.00847 0.00549 -0.80069 0 0 0 0 0 0.03956 0.00234 0 2.60908 -0.12223 0 1.6906 -0.3041 1.34918 -1.74008
PRO:CtermProteinFull_192 -3.73953 0.52398 3.20244 -0.21964 0.07803 0.22157 0.84419 -1.20672 -0 -0 -1.17462 -0.95702 0 0 -0.56794 0 0 0 0.06726 0.12315 0 0 0 -2.4119 -0.15292 1.32746 -4.04219
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 516 DOMAINID 743 MODEL 4 T1020
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 56.753
ATOM      1  N   MET A   1     -10.204 -20.546  14.273  1.00  3.890          N  
ATOM      2  CA  MET A   1     -11.579 -20.129  14.032  1.00  3.890          C  
ATOM      3  C   MET A   1     -11.636 -18.736  13.428  1.00  3.890          C  
ATOM      4  O   MET A   1     -10.965 -18.470  12.431  1.00  3.890          O  
ATOM      5  CB  MET A   1     -12.416 -20.251  15.306  1.00  5.450          C  
ATOM      6  CG  MET A   1     -12.664 -21.692  15.754  1.00  5.450          C  
ATOM      7  SD  MET A   1     -13.585 -22.637  14.501  1.00  5.450          S  
ATOM      8  CE  MET A   1     -15.242 -21.948  14.594  1.00  5.450          C  
ATOM      9 1H   MET A   1      -9.989 -20.471  15.256  1.00  4.670          H  
ATOM     10 2H   MET A   1     -10.080 -21.500  13.968  1.00  4.670          H  
ATOM     11 3H   MET A   1      -9.587 -19.942  13.748  1.00  4.670          H  
ATOM     12  HA  MET A   1     -12.009 -20.802  13.291  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -11.910 -19.731  16.117  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -13.382 -19.795  15.171  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -11.721 -22.198  15.948  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -13.244 -21.694  16.676  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -15.879 -22.439  13.854  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -15.658 -22.121  15.587  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -15.222 -20.898  14.399  1.00  6.540          H  
ATOM     20  N   ALA A   2     -12.456 -17.853  13.992  1.00  3.890          N  
ATOM     21  CA  ALA A   2     -12.588 -16.538  13.406  1.00  3.890          C  
ATOM     22  C   ALA A   2     -11.264 -15.811  13.420  1.00  3.890          C  
ATOM     23  O   ALA A   2     -10.479 -15.912  14.365  1.00  3.890          O  
ATOM     24  CB  ALA A   2     -13.630 -15.720  14.126  1.00  5.450          C  
ATOM     25  H   ALA A   2     -12.984 -18.076  14.821  1.00  4.670          H  
ATOM     26  HA  ALA A   2     -12.895 -16.663  12.370  1.00  4.670          H  
ATOM     27 1HB  ALA A   2     -13.720 -14.744  13.646  1.00  6.540          H  
ATOM     28 2HB  ALA A   2     -14.586 -16.232  14.084  1.00  6.540          H  
ATOM     29 3HB  ALA A   2     -13.329 -15.578  15.148  1.00  6.540          H  
ATOM     30  N   ALA A   3     -11.035 -15.084  12.342  1.00  3.890          N  
ATOM     31  CA  ALA A   3      -9.861 -14.259  12.160  1.00  3.890          C  
ATOM     32  C   ALA A   3     -10.147 -12.812  12.577  1.00  3.890          C  
ATOM     33  O   ALA A   3      -9.239 -12.090  12.990  1.00  3.890          O  
ATOM     34  CB  ALA A   3      -9.407 -14.358  10.710  1.00  5.450          C  
ATOM     35  H   ALA A   3     -11.750 -15.103  11.622  1.00  4.670          H  
ATOM     36  HA  ALA A   3      -9.067 -14.634  12.805  1.00  4.670          H  
ATOM     37 1HB  ALA A   3      -8.512 -13.754  10.565  1.00  6.540          H  
ATOM     38 2HB  ALA A   3      -9.186 -15.402  10.481  1.00  6.540          H  
ATOM     39 3HB  ALA A   3     -10.190 -14.023  10.052  1.00  6.540          H  
ATOM     40  N   ASP A   4     -11.404 -12.379  12.416  1.00  3.890          N  
ATOM     41  CA  ASP A   4     -11.850 -11.012  12.701  1.00  3.890          C  
ATOM     42  C   ASP A   4     -11.005  -9.885  12.049  1.00  3.890          C  
ATOM     43  O   ASP A   4     -10.720  -8.891  12.718  1.00  3.890          O  
ATOM     44  CB  ASP A   4     -11.915 -10.767  14.217  1.00  5.450          C  
ATOM     45  CG  ASP A   4     -12.954 -11.638  14.957  1.00  5.450          C  
ATOM     46  OD1 ASP A   4     -13.916 -12.042  14.353  1.00  5.450          O  
ATOM     47  OD2 ASP A   4     -12.791 -11.858  16.135  1.00  5.450          O  
ATOM     48  H   ASP A   4     -12.101 -13.031  12.074  1.00  4.670          H  
ATOM     49  HA  ASP A   4     -12.869 -10.920  12.322  1.00  4.670          H  
ATOM     50 1HB  ASP A   4     -10.932 -10.946  14.659  1.00  6.540          H  
ATOM     51 2HB  ASP A   4     -12.165  -9.720  14.400  1.00  6.540          H  
ATOM     52  N   PRO A   5     -10.620  -9.973  10.749  1.00  3.890          N  
ATOM     53  CA  PRO A   5      -9.792  -9.007  10.025  1.00  3.890          C  
ATOM     54  C   PRO A   5     -10.441  -7.636   9.833  1.00  3.890          C  
ATOM     55  O   PRO A   5      -9.767  -6.661   9.495  1.00  3.890          O  
ATOM     56  CB  PRO A   5      -9.616  -9.676   8.654  1.00  5.830          C  
ATOM     57  CG  PRO A   5     -10.835 -10.561   8.496  1.00  5.830          C  
ATOM     58  CD  PRO A   5     -11.134 -11.055   9.882  1.00  5.830          C  
ATOM     59  HA  PRO A   5      -8.826  -8.909  10.541  1.00  4.670          H  
ATOM     60 1HB  PRO A   5      -9.544  -8.903   7.871  1.00  7.000          H  
ATOM     61 2HB  PRO A   5      -8.674 -10.241   8.635  1.00  7.000          H  
ATOM     62 1HG  PRO A   5     -11.673  -9.999   8.051  1.00  7.000          H  
ATOM     63 2HG  PRO A   5     -10.615 -11.385   7.806  1.00  7.000          H  
ATOM     64 1HD  PRO A   5     -12.215 -11.225  10.014  1.00  7.000          H  
ATOM     65 2HD  PRO A   5     -10.560 -11.924  10.009  1.00  7.000          H  
ATOM     66  N   SER A   6     -11.758  -7.590   9.984  1.00  3.890          N  
ATOM     67  CA  SER A   6     -12.540  -6.393   9.753  1.00  3.890          C  
ATOM     68  C   SER A   6     -13.894  -6.462  10.423  1.00  3.890          C  
ATOM     69  O   SER A   6     -14.448  -7.555  10.618  1.00  3.890          O  
ATOM     70  CB  SER A   6     -12.772  -6.191   8.276  1.00  5.450          C  
ATOM     71  OG  SER A   6     -13.535  -5.035   8.056  1.00  5.450          O  
ATOM     72  H   SER A   6     -12.252  -8.415  10.277  1.00  4.670          H  
ATOM     73  HA  SER A   6     -11.998  -5.537  10.158  1.00  4.670          H  
ATOM     74 1HB  SER A   6     -11.813  -6.095   7.770  1.00  6.540          H  
ATOM     75 2HB  SER A   6     -13.273  -7.055   7.864  1.00  6.540          H  
ATOM     76  HG  SER A   6     -14.457  -5.200   8.408  1.00  6.540          H  
ATOM     77  N   SER A   7     -14.391  -5.292  10.809  1.00  3.890          N  
ATOM     78  CA  SER A   7     -15.736  -5.110  11.331  1.00  3.890          C  
ATOM     79  C   SER A   7     -16.627  -5.279  10.131  1.00  3.890          C  
ATOM     80  O   SER A   7     -16.125  -5.231   8.993  1.00  3.890          O  
ATOM     81  CB  SER A   7     -15.941  -3.743  11.944  1.00  5.450          C  
ATOM     82  OG  SER A   7     -17.259  -3.571  12.356  1.00  5.450          O  
ATOM     83  H   SER A   7     -13.851  -4.440  10.627  1.00  4.670          H  
ATOM     84  HA  SER A   7     -15.962  -5.868  12.072  1.00  4.670          H  
ATOM     85 1HB  SER A   7     -15.265  -3.599  12.783  1.00  6.540          H  
ATOM     86 2HB  SER A   7     -15.726  -2.998  11.217  1.00  6.540          H  
ATOM     87  HG  SER A   7     -17.360  -4.148  13.146  1.00  6.540          H  
ATOM     88  N   SER A   8     -17.906  -5.559  10.330  1.00  3.890          N  
ATOM     89  CA  SER A   8     -18.753  -5.649   9.168  1.00  3.890          C  
ATOM     90  C   SER A   8     -18.731  -4.309   8.445  1.00  3.890          C  
ATOM     91  O   SER A   8     -18.521  -3.244   9.038  1.00  3.890          O  
ATOM     92  CB  SER A   8     -20.177  -6.013   9.569  1.00  5.450          C  
ATOM     93  OG  SER A   8     -20.782  -4.990  10.311  1.00  5.450          O  
ATOM     94  H   SER A   8     -18.294  -5.686  11.268  1.00  4.670          H  
ATOM     95  HA  SER A   8     -18.374  -6.411   8.500  1.00  4.670          H  
ATOM     96 1HB  SER A   8     -20.762  -6.188   8.683  1.00  6.540          H  
ATOM     97 2HB  SER A   8     -20.170  -6.940  10.151  1.00  6.540          H  
ATOM     98  HG  SER A   8     -21.659  -5.307  10.532  1.00  6.540          H  
ATOM     99  N   THR A   9     -18.959  -4.367   7.146  1.00  3.890          N  
ATOM    100  CA  THR A   9     -19.018  -3.189   6.309  1.00  3.890          C  
ATOM    101  C   THR A   9     -20.475  -2.962   6.005  1.00  3.890          C  
ATOM    102  O   THR A   9     -21.093  -3.783   5.337  1.00  3.890          O  
ATOM    103  CB  THR A   9     -18.220  -3.415   4.999  1.00  5.450          C  
ATOM    104  OG1 THR A   9     -16.852  -3.678   5.309  1.00  5.450          O  
ATOM    105  CG2 THR A   9     -18.298  -2.191   4.106  1.00  5.450          C  
ATOM    106  H   THR A   9     -19.102  -5.265   6.726  1.00  4.670          H  
ATOM    107  HA  THR A   9     -18.622  -2.327   6.848  1.00  4.670          H  
ATOM    108  HB  THR A   9     -18.627  -4.269   4.475  1.00  6.540          H  
ATOM    109  HG1 THR A   9     -16.793  -4.523   5.775  1.00  6.540          H  
ATOM    110 1HG2 THR A   9     -17.741  -2.350   3.198  1.00  6.540          H  
ATOM    111 2HG2 THR A   9     -19.314  -2.008   3.856  1.00  6.540          H  
ATOM    112 3HG2 THR A   9     -17.888  -1.328   4.629  1.00  6.540          H  
ATOM    113  N   THR A  10     -21.011  -1.813   6.376  1.00  3.890          N  
ATOM    114  CA  THR A  10     -22.443  -1.579   6.212  1.00  3.890          C  
ATOM    115  C   THR A  10     -22.862  -1.282   4.791  1.00  3.890          C  
ATOM    116  O   THR A  10     -24.047  -1.166   4.494  1.00  3.890          O  
ATOM    117  CB  THR A  10     -22.916  -0.457   7.140  1.00  5.450          C  
ATOM    118  OG1 THR A  10     -22.201   0.745   6.838  1.00  5.450          O  
ATOM    119  CG2 THR A  10     -22.655  -0.858   8.584  1.00  5.450          C  
ATOM    120  H   THR A  10     -20.448  -1.132   6.868  1.00  4.670          H  
ATOM    121  HA  THR A  10     -22.953  -2.482   6.507  1.00  4.670          H  
ATOM    122  HB  THR A  10     -23.982  -0.286   6.996  1.00  6.540          H  
ATOM    123  HG1 THR A  10     -22.526   1.094   5.997  1.00  6.540          H  
ATOM    124 1HG2 THR A  10     -22.990  -0.060   9.245  1.00  6.540          H  
ATOM    125 2HG2 THR A  10     -23.198  -1.769   8.813  1.00  6.540          H  
ATOM    126 3HG2 THR A  10     -21.592  -1.029   8.736  1.00  6.540          H  
ATOM    127  N   THR A  11     -21.884  -1.136   3.918  1.00  3.890          N  
ATOM    128  CA  THR A  11     -22.107  -0.856   2.518  1.00  3.890          C  
ATOM    129  C   THR A  11     -21.950  -2.113   1.658  1.00  3.890          C  
ATOM    130  O   THR A  11     -22.097  -2.057   0.429  1.00  3.890          O  
ATOM    131  CB  THR A  11     -21.147   0.237   2.039  1.00  5.450          C  
ATOM    132  OG1 THR A  11     -19.792  -0.216   2.161  1.00  5.450          O  
ATOM    133  CG2 THR A  11     -21.335   1.457   2.921  1.00  5.450          C  
ATOM    134  H   THR A  11     -20.936  -1.226   4.246  1.00  4.670          H  
ATOM    135  HA  THR A  11     -23.114  -0.495   2.398  1.00  4.670          H  
ATOM    136  HB  THR A  11     -21.355   0.488   0.997  1.00  6.540          H  
ATOM    137  HG1 THR A  11     -19.221   0.360   1.641  1.00  6.540          H  
ATOM    138 1HG2 THR A  11     -20.662   2.225   2.608  1.00  6.540          H  
ATOM    139 2HG2 THR A  11     -22.365   1.813   2.836  1.00  6.540          H  
ATOM    140 3HG2 THR A  11     -21.124   1.208   3.956  1.00  6.540          H  
ATOM    141  N   THR A  12     -21.615  -3.254   2.287  1.00  3.890          N  
ATOM    142  CA  THR A  12     -21.440  -4.499   1.548  1.00  3.890          C  
ATOM    143  C   THR A  12     -22.314  -5.578   2.173  1.00  3.890          C  
ATOM    144  O   THR A  12     -22.135  -5.949   3.335  1.00  3.890          O  
ATOM    145  CB  THR A  12     -19.969  -4.939   1.546  1.00  5.450          C  
ATOM    146  OG1 THR A  12     -19.173  -3.905   0.944  1.00  5.450          O  
ATOM    147  CG2 THR A  12     -19.802  -6.254   0.752  1.00  5.450          C  
ATOM    148  H   THR A  12     -21.521  -3.273   3.308  1.00  4.670          H  
ATOM    149  HA  THR A  12     -21.758  -4.351   0.517  1.00  4.670          H  
ATOM    150  HB  THR A  12     -19.642  -5.090   2.568  1.00  6.540          H  
ATOM    151  HG1 THR A  12     -19.326  -3.082   1.441  1.00  6.540          H  
ATOM    152 1HG2 THR A  12     -18.781  -6.563   0.758  1.00  6.540          H  
ATOM    153 2HG2 THR A  12     -20.382  -7.027   1.195  1.00  6.540          H  
ATOM    154 3HG2 THR A  12     -20.125  -6.109  -0.281  1.00  6.540          H  
ATOM    155  N   GLY A  13     -23.183  -6.178   1.373  1.00  3.890          N  
ATOM    156  CA  GLY A  13     -24.110  -7.175   1.908  1.00  3.890          C  
ATOM    157  C   GLY A  13     -23.416  -8.331   2.602  1.00  3.890          C  
ATOM    158  O   GLY A  13     -23.928  -8.846   3.584  1.00  3.890          O  
ATOM    159  H   GLY A  13     -23.246  -5.859   0.416  1.00  4.670          H  
ATOM    160 1HA  GLY A  13     -24.775  -6.685   2.617  1.00  4.670          H  
ATOM    161 2HA  GLY A  13     -24.750  -7.551   1.128  1.00  4.670          H  
ATOM    162  N   HIS A  14     -22.231  -8.717   2.134  1.00  3.890          N  
ATOM    163  CA  HIS A  14     -21.523  -9.813   2.767  1.00  3.890          C  
ATOM    164  C   HIS A  14     -20.863  -9.406   4.055  1.00  3.890          C  
ATOM    165  O   HIS A  14     -20.692 -10.233   4.938  1.00  3.890          O  
ATOM    166  CB  HIS A  14     -20.557 -10.471   1.810  1.00  5.450          C  
ATOM    167  CG  HIS A  14     -21.314 -11.275   0.839  1.00  5.450          C  
ATOM    168  ND1 HIS A  14     -21.937 -12.485   1.146  1.00  5.450          N  
ATOM    169  CD2 HIS A  14     -21.604 -11.030  -0.406  1.00  5.450          C  
ATOM    170  CE1 HIS A  14     -22.570 -12.899   0.073  1.00  5.450          C  
ATOM    171  NE2 HIS A  14     -22.373 -12.043  -0.858  1.00  5.450          N  
ATOM    172  H   HIS A  14     -21.835  -8.270   1.324  1.00  4.670          H  
ATOM    173  HA  HIS A  14     -22.243 -10.575   3.026  1.00  4.670          H  
ATOM    174 1HB  HIS A  14     -20.001  -9.706   1.263  1.00  6.540          H  
ATOM    175 2HB  HIS A  14     -19.841 -11.086   2.338  1.00  6.540          H  
ATOM    176  HD2 HIS A  14     -21.284 -10.171  -0.954  1.00  6.540          H  
ATOM    177  HE1 HIS A  14     -23.165 -13.773  -0.033  1.00  6.540          H  
ATOM    178  HE2 HIS A  14     -22.748 -12.109  -1.794  1.00  6.540          H  
ATOM    179  N   GLY A  15     -20.506  -8.138   4.227  1.00  3.890          N  
ATOM    180  CA  GLY A  15     -19.944  -7.748   5.509  1.00  3.890          C  
ATOM    181  C   GLY A  15     -21.084  -7.942   6.503  1.00  3.890          C  
ATOM    182  O   GLY A  15     -20.931  -8.454   7.617  1.00  3.890          O  
ATOM    183  H   GLY A  15     -20.688  -7.428   3.525  1.00  4.670          H  
ATOM    184 1HA  GLY A  15     -19.092  -8.378   5.762  1.00  4.670          H  
ATOM    185 2HA  GLY A  15     -19.630  -6.708   5.475  1.00  4.670          H  
ATOM    186  N   LEU A  16     -22.273  -7.622   6.010  1.00  3.890          N  
ATOM    187  CA  LEU A  16     -23.508  -7.704   6.742  1.00  3.890          C  
ATOM    188  C   LEU A  16     -24.069  -9.119   6.790  1.00  3.890          C  
ATOM    189  O   LEU A  16     -25.140  -9.339   7.336  1.00  3.890          O  
ATOM    190  CB  LEU A  16     -24.531  -6.729   6.151  1.00  5.450          C  
ATOM    191  CG  LEU A  16     -24.224  -5.209   6.295  1.00  5.450          C  
ATOM    192  CD1 LEU A  16     -25.239  -4.444   5.515  1.00  5.450          C  
ATOM    193  CD2 LEU A  16     -24.296  -4.782   7.774  1.00  5.450          C  
ATOM    194  H   LEU A  16     -22.289  -7.216   5.068  1.00  4.670          H  
ATOM    195  HA  LEU A  16     -23.298  -7.414   7.762  1.00  4.670          H  
ATOM    196 1HB  LEU A  16     -24.611  -6.937   5.096  1.00  6.540          H  
ATOM    197 2HB  LEU A  16     -25.475  -6.920   6.585  1.00  6.540          H  
ATOM    198  HG  LEU A  16     -23.238  -4.991   5.889  1.00  6.540          H  
ATOM    199 1HD1 LEU A  16     -25.054  -3.377   5.593  1.00  6.540          H  
ATOM    200 2HD1 LEU A  16     -25.185  -4.739   4.470  1.00  6.540          H  
ATOM    201 3HD1 LEU A  16     -26.217  -4.669   5.920  1.00  6.540          H  
ATOM    202 1HD2 LEU A  16     -24.113  -3.732   7.867  1.00  6.540          H  
ATOM    203 2HD2 LEU A  16     -25.293  -4.997   8.158  1.00  6.540          H  
ATOM    204 3HD2 LEU A  16     -23.557  -5.310   8.358  1.00  6.540          H  
ATOM    205  N   HIS A  17     -23.347 -10.108   6.265  1.00  3.890          N  
ATOM    206  CA  HIS A  17     -23.808 -11.473   6.389  1.00  3.890          C  
ATOM    207  C   HIS A  17     -23.140 -12.076   7.609  1.00  3.890          C  
ATOM    208  O   HIS A  17     -23.232 -13.274   7.875  1.00  3.890          O  
ATOM    209  CB  HIS A  17     -23.605 -12.302   5.117  1.00  5.450          C  
ATOM    210  CG  HIS A  17     -24.545 -11.897   3.995  1.00  5.450          C  
ATOM    211  ND1 HIS A  17     -24.398 -12.320   2.692  1.00  5.450          N  
ATOM    212  CD2 HIS A  17     -25.638 -11.116   4.009  1.00  5.450          C  
ATOM    213  CE1 HIS A  17     -25.374 -11.810   1.961  1.00  5.450          C  
ATOM    214  NE2 HIS A  17     -26.139 -11.082   2.735  1.00  5.450          N  
ATOM    215  H   HIS A  17     -22.456  -9.939   5.800  1.00  4.670          H  
ATOM    216  HA  HIS A  17     -24.872 -11.470   6.585  1.00  4.670          H  
ATOM    217 1HB  HIS A  17     -22.596 -12.168   4.776  1.00  6.540          H  
ATOM    218 2HB  HIS A  17     -23.743 -13.354   5.330  1.00  6.540          H  
ATOM    219  HD1 HIS A  17     -23.503 -12.509   2.244  1.00  6.540          H  
ATOM    220  HD2 HIS A  17     -26.125 -10.563   4.793  1.00  6.540          H  
ATOM    221  HE1 HIS A  17     -25.437 -12.025   0.894  1.00  6.540          H  
ATOM    222  N   ALA A  18     -22.437 -11.227   8.372  1.00  3.890          N  
ATOM    223  CA  ALA A  18     -21.832 -11.691   9.595  1.00  3.890          C  
ATOM    224  C   ALA A  18     -22.907 -12.224  10.530  1.00  3.890          C  
ATOM    225  O   ALA A  18     -22.716 -13.262  11.167  1.00  3.890          O  
ATOM    226  CB  ALA A  18     -21.057 -10.555  10.253  1.00  5.450          C  
ATOM    227  H   ALA A  18     -22.296 -10.257   8.085  1.00  4.670          H  
ATOM    228  HA  ALA A  18     -21.164 -12.496   9.369  1.00  4.670          H  
ATOM    229 1HB  ALA A  18     -20.592 -10.913  11.173  1.00  6.540          H  
ATOM    230 2HB  ALA A  18     -20.281 -10.199   9.573  1.00  6.540          H  
ATOM    231 3HB  ALA A  18     -21.733  -9.735  10.490  1.00  6.540          H  
ATOM    232  N   THR A  19     -24.051 -11.527  10.606  1.00  3.890          N  
ATOM    233  CA  THR A  19     -25.153 -11.971  11.458  1.00  3.890          C  
ATOM    234  C   THR A  19     -26.496 -11.758  10.742  1.00  3.510          C  
ATOM    235  O   THR A  19     -26.592 -10.965   9.795  1.00  3.300          O  
ATOM    236  CB  THR A  19     -25.162 -11.247  12.826  1.00  5.450          C  
ATOM    237  OG1 THR A  19     -25.584  -9.882  12.704  1.00  5.450          O  
ATOM    238  CG2 THR A  19     -23.744 -11.231  13.386  1.00  5.450          C  
ATOM    239  H   THR A  19     -24.153 -10.686  10.060  1.00  4.670          H  
ATOM    240  HA  THR A  19     -25.038 -13.038  11.642  1.00  4.670          H  
ATOM    241  HB  THR A  19     -25.827 -11.768  13.520  1.00  6.540          H  
ATOM    242  HG1 THR A  19     -25.666  -9.543  13.653  1.00  6.540          H  
ATOM    243 1HG2 THR A  19     -23.736 -10.722  14.327  1.00  6.540          H  
ATOM    244 2HG2 THR A  19     -23.395 -12.256  13.517  1.00  6.540          H  
ATOM    245 3HG2 THR A  19     -23.082 -10.699  12.725  1.00  6.540          H  
ATOM    246  N   GLU A  20     -27.550 -12.405  11.236  1.00  3.570          N  
ATOM    247  CA  GLU A  20     -28.892 -12.248  10.650  1.00  3.400          C  
ATOM    248  C   GLU A  20     -29.421 -10.808  10.610  1.00  2.970          C  
ATOM    249  O   GLU A  20     -29.920 -10.361   9.570  1.00  2.880          O  
ATOM    250  CB  GLU A  20     -29.898 -13.114  11.399  1.00  4.830          C  
ATOM    251  CG  GLU A  20     -31.324 -13.074  10.817  1.00  4.830          C  
ATOM    252  CD  GLU A  20     -32.276 -13.927  11.593  1.00  4.830          C  
ATOM    253  OE1 GLU A  20     -31.856 -14.483  12.581  1.00  4.830          O  
ATOM    254  OE2 GLU A  20     -33.408 -14.041  11.204  1.00  4.830          O  
ATOM    255  H   GLU A  20     -27.375 -13.068  12.000  1.00  4.280          H  
ATOM    256  HA  GLU A  20     -28.853 -12.601   9.628  1.00  4.080          H  
ATOM    257 1HB  GLU A  20     -29.555 -14.154  11.396  1.00  5.790          H  
ATOM    258 2HB  GLU A  20     -29.948 -12.789  12.443  1.00  5.790          H  
ATOM    259 1HG  GLU A  20     -31.697 -12.047  10.828  1.00  5.790          H  
ATOM    260 2HG  GLU A  20     -31.291 -13.412   9.779  1.00  5.790          H  
ATOM    261  N   GLU A  21     -29.328 -10.080  11.720  1.00  2.940          N  
ATOM    262  CA  GLU A  21     -29.840  -8.712  11.761  1.00  2.860          C  
ATOM    263  C   GLU A  21     -29.083  -7.809  10.797  1.00  2.600          C  
ATOM    264  O   GLU A  21     -29.651  -6.895  10.186  1.00  2.570          O  
ATOM    265  CB  GLU A  21     -29.775  -8.167  13.186  1.00  4.040          C  
ATOM    266  CG  GLU A  21     -30.722  -8.878  14.167  1.00  4.040          C  
ATOM    267  CD  GLU A  21     -30.181 -10.203  14.669  1.00  4.040          C  
ATOM    268  OE1 GLU A  21     -29.094 -10.559  14.272  1.00  4.040          O  
ATOM    269  OE2 GLU A  21     -30.846 -10.847  15.441  1.00  4.040          O  
ATOM    270  H   GLU A  21     -28.921 -10.490  12.567  1.00  3.530          H  
ATOM    271  HA  GLU A  21     -30.887  -8.732  11.453  1.00  3.430          H  
ATOM    272 1HB  GLU A  21     -28.754  -8.257  13.565  1.00  4.840          H  
ATOM    273 2HB  GLU A  21     -30.032  -7.108  13.180  1.00  4.840          H  
ATOM    274 1HG  GLU A  21     -30.903  -8.224  15.019  1.00  4.840          H  
ATOM    275 2HG  GLU A  21     -31.676  -9.050  13.664  1.00  4.840          H  
ATOM    276  N   ALA A  22     -27.779  -8.033  10.691  1.00  2.660          N  
ATOM    277  CA  ALA A  22     -26.970  -7.242   9.790  1.00  2.680          C  
ATOM    278  C   ALA A  22     -27.449  -7.447   8.346  1.00  2.380          C  
ATOM    279  O   ALA A  22     -27.660  -6.481   7.605  1.00  2.340          O  
ATOM    280  CB  ALA A  22     -25.516  -7.625   9.971  1.00  3.740          C  
ATOM    281  H   ALA A  22     -27.356  -8.771  11.251  1.00  3.190          H  
ATOM    282  HA  ALA A  22     -27.098  -6.190  10.042  1.00  3.220          H  
ATOM    283 1HB  ALA A  22     -24.907  -7.042   9.331  1.00  4.490          H  
ATOM    284 2HB  ALA A  22     -25.227  -7.457  11.004  1.00  4.490          H  
ATOM    285 3HB  ALA A  22     -25.391  -8.675   9.731  1.00  4.490          H  
ATOM    286  N   ARG A  23     -27.752  -8.697   7.979  1.00  2.370          N  
ATOM    287  CA  ARG A  23     -28.246  -8.954   6.636  1.00  2.280          C  
ATOM    288  C   ARG A  23     -29.523  -8.207   6.359  1.00  2.060          C  
ATOM    289  O   ARG A  23     -29.762  -7.774   5.230  1.00  2.000          O  
ATOM    290  CB  ARG A  23     -28.512 -10.425   6.414  1.00  3.230          C  
ATOM    291  CG  ARG A  23     -29.053 -10.800   5.006  1.00  3.230          C  
ATOM    292  CD  ARG A  23     -30.579 -10.869   4.946  1.00  3.230          C  
ATOM    293  NE  ARG A  23     -31.057 -11.145   3.618  1.00  3.230          N  
ATOM    294  CZ  ARG A  23     -31.158 -10.247   2.626  1.00  3.230          C  
ATOM    295  NH1 ARG A  23     -30.761  -8.975   2.779  1.00  3.230          N  
ATOM    296  NH2 ARG A  23     -31.668 -10.692   1.503  1.00  3.230          N  
ATOM    297  H   ARG A  23     -27.527  -9.475   8.611  1.00  2.840          H  
ATOM    298  HA  ARG A  23     -27.482  -8.632   5.929  1.00  2.740          H  
ATOM    299 1HB  ARG A  23     -27.585 -10.912   6.556  1.00  3.870          H  
ATOM    300 2HB  ARG A  23     -29.204 -10.799   7.164  1.00  3.870          H  
ATOM    301 1HG  ARG A  23     -28.694 -10.072   4.281  1.00  3.870          H  
ATOM    302 2HG  ARG A  23     -28.670 -11.785   4.734  1.00  3.870          H  
ATOM    303 1HD  ARG A  23     -30.891 -11.701   5.579  1.00  3.870          H  
ATOM    304 2HD  ARG A  23     -31.079  -9.990   5.288  1.00  3.870          H  
ATOM    305  HE  ARG A  23     -31.415 -12.092   3.404  1.00  3.870          H  
ATOM    306 1HH1 ARG A  23     -30.372  -8.657   3.690  1.00  3.870          H  
ATOM    307 2HH1 ARG A  23     -30.823  -8.320   2.008  1.00  3.870          H  
ATOM    308 1HH2 ARG A  23     -31.964 -11.687   1.487  1.00  3.870          H  
ATOM    309 2HH2 ARG A  23     -31.796 -10.086   0.712  1.00  3.870          H  
ATOM    310  N   GLN A  24     -30.382  -8.082   7.366  1.00  2.160          N  
ATOM    311  CA  GLN A  24     -31.648  -7.390   7.169  1.00  2.330          C  
ATOM    312  C   GLN A  24     -31.364  -5.923   6.827  1.00  2.290          C  
ATOM    313  O   GLN A  24     -31.951  -5.355   5.900  1.00  2.450          O  
ATOM    314  CB  GLN A  24     -32.507  -7.514   8.433  1.00  3.190          C  
ATOM    315  CG  GLN A  24     -33.010  -8.941   8.708  1.00  3.190          C  
ATOM    316  CD  GLN A  24     -33.684  -9.078  10.071  1.00  3.190          C  
ATOM    317  OE1 GLN A  24     -33.647  -8.144  10.876  1.00  3.190          O  
ATOM    318  NE2 GLN A  24     -34.283 -10.230  10.337  1.00  3.190          N  
ATOM    319  H   GLN A  24     -30.146  -8.521   8.265  1.00  2.590          H  
ATOM    320  HA  GLN A  24     -32.175  -7.843   6.332  1.00  2.800          H  
ATOM    321 1HB  GLN A  24     -31.936  -7.188   9.295  1.00  3.830          H  
ATOM    322 2HB  GLN A  24     -33.371  -6.860   8.350  1.00  3.830          H  
ATOM    323 1HG  GLN A  24     -33.731  -9.210   7.940  1.00  3.830          H  
ATOM    324 2HG  GLN A  24     -32.166  -9.626   8.676  1.00  3.830          H  
ATOM    325 1HE2 GLN A  24     -34.728 -10.372  11.223  1.00  3.830          H  
ATOM    326 2HE2 GLN A  24     -34.284 -10.974   9.665  1.00  3.830          H  
ATOM    327  N   ALA A  25     -30.369  -5.349   7.526  1.00  2.300          N  
ATOM    328  CA  ALA A  25     -29.944  -3.964   7.318  1.00  2.570          C  
ATOM    329  C   ALA A  25     -29.472  -3.725   5.883  1.00  2.490          C  
ATOM    330  O   ALA A  25     -29.703  -2.646   5.326  1.00  2.730          O  
ATOM    331  CB  ALA A  25     -28.818  -3.596   8.275  1.00  3.490          C  
ATOM    332  H   ALA A  25     -29.967  -5.889   8.305  1.00  2.760          H  
ATOM    333  HA  ALA A  25     -30.794  -3.322   7.517  1.00  3.080          H  
ATOM    334 1HB  ALA A  25     -28.547  -2.553   8.126  1.00  4.190          H  
ATOM    335 2HB  ALA A  25     -29.156  -3.743   9.300  1.00  4.190          H  
ATOM    336 3HB  ALA A  25     -27.954  -4.208   8.094  1.00  4.190          H  
ATOM    337  N   ALA A  26     -28.890  -4.748   5.253  1.00  2.260          N  
ATOM    338  CA  ALA A  26     -28.336  -4.664   3.900  1.00  2.330          C  
ATOM    339  C   ALA A  26     -29.321  -4.176   2.842  1.00  2.220          C  
ATOM    340  O   ALA A  26     -28.901  -3.630   1.827  1.00  2.460          O  
ATOM    341  CB  ALA A  26     -27.809  -6.023   3.462  1.00  3.230          C  
ATOM    342  H   ALA A  26     -28.718  -5.601   5.805  1.00  2.710          H  
ATOM    343  HA  ALA A  26     -27.513  -3.953   3.931  1.00  2.800          H  
ATOM    344 1HB  ALA A  26     -27.361  -5.942   2.482  1.00  3.880          H  
ATOM    345 2HB  ALA A  26     -27.071  -6.383   4.174  1.00  3.880          H  
ATOM    346 3HB  ALA A  26     -28.627  -6.724   3.412  1.00  3.880          H  
ATOM    347  N   MET A  27     -30.625  -4.403   2.997  1.00  2.070          N  
ATOM    348  CA  MET A  27     -31.542  -3.919   1.958  1.00  2.240          C  
ATOM    349  C   MET A  27     -32.523  -2.885   2.518  1.00  2.640          C  
ATOM    350  O   MET A  27     -33.613  -2.695   1.977  1.00  2.980          O  
ATOM    351  CB  MET A  27     -32.274  -5.074   1.286  1.00  3.070          C  
ATOM    352  CG  MET A  27     -33.232  -5.843   2.190  1.00  3.070          C  
ATOM    353  SD  MET A  27     -34.097  -7.174   1.331  1.00  3.070          S  
ATOM    354  CE  MET A  27     -35.246  -6.227   0.331  1.00  3.070          C  
ATOM    355  H   MET A  27     -31.001  -4.864   3.838  1.00  2.480          H  
ATOM    356  HA  MET A  27     -30.966  -3.412   1.185  1.00  2.690          H  
ATOM    357 1HB  MET A  27     -32.815  -4.684   0.430  1.00  3.680          H  
ATOM    358 2HB  MET A  27     -31.539  -5.781   0.903  1.00  3.680          H  
ATOM    359 1HG  MET A  27     -32.678  -6.272   3.028  1.00  3.680          H  
ATOM    360 2HG  MET A  27     -33.981  -5.163   2.595  1.00  3.680          H  
ATOM    361 1HE  MET A  27     -35.882  -6.893  -0.216  1.00  3.680          H  
ATOM    362 2HE  MET A  27     -35.863  -5.607   0.981  1.00  3.680          H  
ATOM    363 3HE  MET A  27     -34.708  -5.592  -0.369  1.00  3.680          H  
ATOM    364  N   SER A  28     -32.132  -2.217   3.604  1.00  2.750          N  
ATOM    365  CA  SER A  28     -32.967  -1.235   4.301  1.00  3.270          C  
ATOM    366  C   SER A  28     -33.103   0.175   3.695  1.00  3.030          C  
ATOM    367  O   SER A  28     -33.918   0.964   4.177  1.00  3.420          O  
ATOM    368  CB  SER A  28     -32.462  -1.064   5.719  1.00  4.370          C  
ATOM    369  OG  SER A  28     -31.209  -0.428   5.738  1.00  4.370          O  
ATOM    370  H   SER A  28     -31.212  -2.421   4.004  1.00  3.300          H  
ATOM    371  HA  SER A  28     -33.971  -1.659   4.354  1.00  3.920          H  
ATOM    372 1HB  SER A  28     -33.180  -0.474   6.286  1.00  5.240          H  
ATOM    373 2HB  SER A  28     -32.388  -2.037   6.197  1.00  5.240          H  
ATOM    374  HG  SER A  28     -30.552  -1.124   5.533  1.00  5.240          H  
ATOM    375  N   GLY A  29     -32.317   0.536   2.681  1.00  2.730          N  
ATOM    376  CA  GLY A  29     -32.406   1.909   2.178  1.00  2.790          C  
ATOM    377  C   GLY A  29     -31.230   2.299   1.276  1.00  2.760          C  
ATOM    378  O   GLY A  29     -30.598   1.423   0.680  1.00  3.050          O  
ATOM    379  H   GLY A  29     -31.681  -0.141   2.283  1.00  3.280          H  
ATOM    380 1HA  GLY A  29     -33.338   2.021   1.621  1.00  3.350          H  
ATOM    381 2HA  GLY A  29     -32.480   2.565   3.036  1.00  3.350          H  
ATOM    382  N   PRO A  30     -30.876   3.608   1.176  1.00  3.160          N  
ATOM    383  CA  PRO A  30     -29.853   4.189   0.302  1.00  3.700          C  
ATOM    384  C   PRO A  30     -28.466   3.962   0.876  1.00  3.890          C  
ATOM    385  O   PRO A  30     -27.695   4.891   1.094  1.00  3.890          O  
ATOM    386  CB  PRO A  30     -30.222   5.676   0.339  1.00  5.550          C  
ATOM    387  CG  PRO A  30     -30.753   5.888   1.725  1.00  5.550          C  
ATOM    388  CD  PRO A  30     -31.519   4.606   2.055  1.00  5.550          C  
ATOM    389  HA  PRO A  30     -29.941   3.763  -0.709  1.00  4.440          H  
ATOM    390 1HB  PRO A  30     -29.351   6.293   0.097  1.00  6.660          H  
ATOM    391 2HB  PRO A  30     -30.995   5.890  -0.402  1.00  6.660          H  
ATOM    392 1HG  PRO A  30     -29.918   6.079   2.420  1.00  6.660          H  
ATOM    393 2HG  PRO A  30     -31.395   6.781   1.748  1.00  6.660          H  
ATOM    394 1HD  PRO A  30     -31.345   4.380   3.116  1.00  6.660          H  
ATOM    395 2HD  PRO A  30     -32.586   4.710   1.804  1.00  6.660          H  
ATOM    396  N   ILE A  31     -28.150   2.710   1.078  1.00  3.890          N  
ATOM    397  CA  ILE A  31     -26.929   2.238   1.701  1.00  3.890          C  
ATOM    398  C   ILE A  31     -25.691   2.617   0.931  1.00  3.890          C  
ATOM    399  O   ILE A  31     -24.670   2.999   1.496  1.00  3.890          O  
ATOM    400  CB  ILE A  31     -27.053   0.740   1.907  1.00  5.450          C  
ATOM    401  CG1 ILE A  31     -28.143   0.530   2.962  1.00  5.450          C  
ATOM    402  CG2 ILE A  31     -25.727   0.155   2.312  1.00  5.450          C  
ATOM    403  CD1 ILE A  31     -28.638  -0.838   3.066  1.00  5.450          C  
ATOM    404  H   ILE A  31     -28.847   2.017   0.795  1.00  4.670          H  
ATOM    405  HA  ILE A  31     -26.858   2.705   2.686  1.00  4.670          H  
ATOM    406  HB  ILE A  31     -27.397   0.264   0.985  1.00  6.540          H  
ATOM    407 1HG1 ILE A  31     -27.749   0.821   3.933  1.00  6.540          H  
ATOM    408 2HG1 ILE A  31     -28.985   1.161   2.735  1.00  6.540          H  
ATOM    409 1HG2 ILE A  31     -25.818  -0.902   2.474  1.00  6.540          H  
ATOM    410 2HG2 ILE A  31     -24.999   0.321   1.528  1.00  6.540          H  
ATOM    411 3HG2 ILE A  31     -25.385   0.630   3.233  1.00  6.540          H  
ATOM    412 1HD1 ILE A  31     -29.397  -0.851   3.819  1.00  6.540          H  
ATOM    413 2HD1 ILE A  31     -29.069  -1.140   2.110  1.00  6.540          H  
ATOM    414 3HD1 ILE A  31     -27.843  -1.517   3.337  1.00  6.540          H  
ATOM    415  N   SER A  32     -25.780   2.453  -0.370  1.00  3.890          N  
ATOM    416  CA  SER A  32     -24.702   2.721  -1.289  1.00  3.890          C  
ATOM    417  C   SER A  32     -24.448   4.212  -1.530  1.00  3.890          C  
ATOM    418  O   SER A  32     -23.524   4.553  -2.271  1.00  3.890          O  
ATOM    419  CB  SER A  32     -24.990   2.027  -2.602  1.00  5.450          C  
ATOM    420  OG  SER A  32     -26.143   2.550  -3.211  1.00  5.450          O  
ATOM    421  H   SER A  32     -26.661   2.138  -0.750  1.00  4.670          H  
ATOM    422  HA  SER A  32     -23.794   2.288  -0.870  1.00  4.670          H  
ATOM    423 1HB  SER A  32     -24.135   2.146  -3.268  1.00  6.540          H  
ATOM    424 2HB  SER A  32     -25.122   0.963  -2.421  1.00  6.540          H  
ATOM    425  HG  SER A  32     -26.185   2.151  -4.084  1.00  6.540          H  
ATOM    426  N   ALA A  33     -25.298   5.100  -0.999  1.00  3.890          N  
ATOM    427  CA  ALA A  33     -25.098   6.522  -1.225  1.00  3.890          C  
ATOM    428  C   ALA A  33     -24.373   7.183  -0.058  1.00  3.890          C  
ATOM    429  O   ALA A  33     -24.762   7.015   1.099  1.00  3.890          O  
ATOM    430  CB  ALA A  33     -26.447   7.209  -1.420  1.00  5.450          C  
ATOM    431  H   ALA A  33     -26.046   4.805  -0.367  1.00  4.670          H  
ATOM    432  HA  ALA A  33     -24.486   6.648  -2.119  1.00  4.670          H  
ATOM    433 1HB  ALA A  33     -26.286   8.273  -1.602  1.00  6.540          H  
ATOM    434 2HB  ALA A  33     -26.966   6.768  -2.258  1.00  6.540          H  
ATOM    435 3HB  ALA A  33     -27.040   7.078  -0.514  1.00  6.540          H  
ATOM    436  N   ARG A  34     -23.384   8.017  -0.358  1.00  3.890          N  
ATOM    437  CA  ARG A  34     -22.710   8.799   0.666  1.00  3.890          C  
ATOM    438  C   ARG A  34     -23.692   9.727   1.353  1.00  3.890          C  
ATOM    439  O   ARG A  34     -24.545  10.314   0.694  1.00  3.890          O  
ATOM    440  CB  ARG A  34     -21.592   9.609   0.044  1.00  5.450          C  
ATOM    441  CG  ARG A  34     -20.748  10.406   0.970  1.00  5.450          C  
ATOM    442  CD  ARG A  34     -19.676  11.074   0.226  1.00  5.450          C  
ATOM    443  NE  ARG A  34     -18.848  11.871   1.093  1.00  5.450          N  
ATOM    444  CZ  ARG A  34     -17.779  12.595   0.699  1.00  5.450          C  
ATOM    445  NH1 ARG A  34     -17.421  12.615  -0.574  1.00  5.450          N  
ATOM    446  NH2 ARG A  34     -17.091  13.290   1.598  1.00  5.450          N  
ATOM    447  H   ARG A  34     -23.030   8.075  -1.319  1.00  4.670          H  
ATOM    448  HA  ARG A  34     -22.312   8.127   1.415  1.00  4.670          H  
ATOM    449 1HB  ARG A  34     -20.913   8.941  -0.443  1.00  6.540          H  
ATOM    450 2HB  ARG A  34     -21.993  10.278  -0.714  1.00  6.540          H  
ATOM    451 1HG  ARG A  34     -21.341  11.175   1.461  1.00  6.540          H  
ATOM    452 2HG  ARG A  34     -20.295   9.750   1.713  1.00  6.540          H  
ATOM    453 1HD  ARG A  34     -19.050  10.322  -0.265  1.00  6.540          H  
ATOM    454 2HD  ARG A  34     -20.124  11.728  -0.520  1.00  6.540          H  
ATOM    455  HE  ARG A  34     -19.105  11.879   2.066  1.00  6.540          H  
ATOM    456 1HH1 ARG A  34     -17.963  12.074  -1.275  1.00  6.540          H  
ATOM    457 2HH1 ARG A  34     -16.624  13.156  -0.866  1.00  6.540          H  
ATOM    458 1HH2 ARG A  34     -17.368  13.273   2.570  1.00  6.540          H  
ATOM    459 2HH2 ARG A  34     -16.290  13.835   1.314  1.00  6.540          H  
ATOM    460  N   ARG A  35     -23.558   9.862   2.675  1.00  3.890          N  
ATOM    461  CA  ARG A  35     -24.429  10.739   3.448  1.00  3.890          C  
ATOM    462  C   ARG A  35     -24.155  12.222   3.153  1.00  3.890          C  
ATOM    463  O   ARG A  35     -22.998  12.604   2.973  1.00  3.890          O  
ATOM    464  CB  ARG A  35     -24.266  10.483   4.940  1.00  5.450          C  
ATOM    465  CG  ARG A  35     -24.797   9.139   5.410  1.00  5.450          C  
ATOM    466  CD  ARG A  35     -24.606   8.937   6.880  1.00  5.450          C  
ATOM    467  NE  ARG A  35     -23.190   8.815   7.255  1.00  5.450          N  
ATOM    468  CZ  ARG A  35     -22.718   8.795   8.526  1.00  5.450          C  
ATOM    469  NH1 ARG A  35     -23.545   8.890   9.550  1.00  5.450          N  
ATOM    470  NH2 ARG A  35     -21.415   8.676   8.741  1.00  5.450          N  
ATOM    471  H   ARG A  35     -22.835   9.336   3.141  1.00  4.670          H  
ATOM    472  HA  ARG A  35     -25.439  10.469   3.183  1.00  4.670          H  
ATOM    473 1HB  ARG A  35     -23.210  10.533   5.198  1.00  6.540          H  
ATOM    474 2HB  ARG A  35     -24.773  11.258   5.509  1.00  6.540          H  
ATOM    475 1HG  ARG A  35     -25.864   9.082   5.189  1.00  6.540          H  
ATOM    476 2HG  ARG A  35     -24.279   8.340   4.882  1.00  6.540          H  
ATOM    477 1HD  ARG A  35     -25.029   9.790   7.410  1.00  6.540          H  
ATOM    478 2HD  ARG A  35     -25.121   8.026   7.185  1.00  6.540          H  
ATOM    479  HE  ARG A  35     -22.514   8.733   6.509  1.00  6.540          H  
ATOM    480 1HH1 ARG A  35     -24.537   8.980   9.396  1.00  6.540          H  
ATOM    481 2HH1 ARG A  35     -23.185   8.875  10.494  1.00  6.540          H  
ATOM    482 1HH2 ARG A  35     -20.777   8.603   7.960  1.00  6.540          H  
ATOM    483 2HH2 ARG A  35     -21.055   8.660   9.684  1.00  6.540          H  
ATOM    484  N   PRO A  36     -25.179  13.097   3.229  1.00  3.890          N  
ATOM    485  CA  PRO A  36     -26.589  12.905   3.572  1.00  3.890          C  
ATOM    486  C   PRO A  36     -27.305  12.057   2.529  1.00  3.890          C  
ATOM    487  O   PRO A  36     -26.951  12.131   1.358  1.00  3.890          O  
ATOM    488  CB  PRO A  36     -27.127  14.342   3.587  1.00  5.830          C  
ATOM    489  CG  PRO A  36     -26.188  15.112   2.680  1.00  5.830          C  
ATOM    490  CD  PRO A  36     -24.837  14.467   2.874  1.00  5.830          C  
ATOM    491  HA  PRO A  36     -26.633  12.464   4.574  1.00  4.670          H  
ATOM    492 1HB  PRO A  36     -28.170  14.357   3.217  1.00  7.000          H  
ATOM    493 2HB  PRO A  36     -27.146  14.731   4.614  1.00  7.000          H  
ATOM    494 1HG  PRO A  36     -26.538  15.038   1.636  1.00  7.000          H  
ATOM    495 2HG  PRO A  36     -26.191  16.180   2.942  1.00  7.000          H  
ATOM    496 1HD  PRO A  36     -24.268  14.472   1.931  1.00  7.000          H  
ATOM    497 2HD  PRO A  36     -24.278  14.944   3.693  1.00  7.000          H  
ATOM    498  N   PRO A  37     -28.320  11.282   2.914  1.00  3.890          N  
ATOM    499  CA  PRO A  37     -29.083  10.423   2.040  1.00  3.890          C  
ATOM    500  C   PRO A  37     -29.926  11.269   1.093  1.00  3.890          C  
ATOM    501  O   PRO A  37     -30.250  12.408   1.428  1.00  3.890          O  
ATOM    502  CB  PRO A  37     -29.951   9.634   3.031  1.00  5.830          C  
ATOM    503  CG  PRO A  37     -30.083  10.547   4.234  1.00  5.830          C  
ATOM    504  CD  PRO A  37     -28.766  11.282   4.318  1.00  5.830          C  
ATOM    505  HA  PRO A  37     -28.371   9.775   1.512  1.00  4.670          H  
ATOM    506 1HB  PRO A  37     -30.930   9.408   2.574  1.00  7.000          H  
ATOM    507 2HB  PRO A  37     -29.475   8.671   3.267  1.00  7.000          H  
ATOM    508 1HG  PRO A  37     -30.931  11.235   4.085  1.00  7.000          H  
ATOM    509 2HG  PRO A  37     -30.305   9.960   5.140  1.00  7.000          H  
ATOM    510 1HD  PRO A  37     -28.954  12.305   4.675  1.00  7.000          H  
ATOM    511 2HD  PRO A  37     -28.065  10.726   4.959  1.00  7.000          H  
ATOM    512  N   PRO A  38     -30.318  10.720  -0.064  1.00  3.890          N  
ATOM    513  CA  PRO A  38     -31.163  11.348  -1.057  1.00  3.890          C  
ATOM    514  C   PRO A  38     -32.600  11.519  -0.520  1.00  3.890          C  
ATOM    515  O   PRO A  38     -32.999  10.745   0.357  1.00  3.890          O  
ATOM    516  CB  PRO A  38     -31.062  10.349  -2.216  1.00  5.830          C  
ATOM    517  CG  PRO A  38     -30.702   9.038  -1.576  1.00  5.830          C  
ATOM    518  CD  PRO A  38     -29.838   9.385  -0.423  1.00  5.830          C  
ATOM    519  HA  PRO A  38     -30.679  12.285  -1.327  1.00  4.670          H  
ATOM    520 1HB  PRO A  38     -32.002  10.329  -2.790  1.00  7.000          H  
ATOM    521 2HB  PRO A  38     -30.280  10.675  -2.903  1.00  7.000          H  
ATOM    522 1HG  PRO A  38     -31.592   8.538  -1.246  1.00  7.000          H  
ATOM    523 2HG  PRO A  38     -30.202   8.387  -2.307  1.00  7.000          H  
ATOM    524 1HD  PRO A  38     -30.026   8.668   0.377  1.00  7.000          H  
ATOM    525 2HD  PRO A  38     -28.777   9.419  -0.725  1.00  7.000          H  
ATOM    526  N   PRO A  39     -33.374  12.516  -1.028  1.00  3.890          N  
ATOM    527  CA  PRO A  39     -34.766  12.811  -0.695  1.00  3.890          C  
ATOM    528  C   PRO A  39     -35.668  11.631  -0.957  1.00  3.890          C  
ATOM    529  O   PRO A  39     -35.496  10.939  -1.955  1.00  3.890          O  
ATOM    530  CB  PRO A  39     -35.108  13.957  -1.659  1.00  5.830          C  
ATOM    531  CG  PRO A  39     -33.800  14.609  -1.967  1.00  5.830          C  
ATOM    532  CD  PRO A  39     -32.791  13.486  -1.990  1.00  5.830          C  
ATOM    533  HA  PRO A  39     -34.831  13.132   0.353  1.00  4.670          H  
ATOM    534 1HB  PRO A  39     -35.610  13.559  -2.557  1.00  7.000          H  
ATOM    535 2HB  PRO A  39     -35.818  14.648  -1.179  1.00  7.000          H  
ATOM    536 1HG  PRO A  39     -33.860  15.141  -2.930  1.00  7.000          H  
ATOM    537 2HG  PRO A  39     -33.566  15.366  -1.203  1.00  7.000          H  
ATOM    538 1HD  PRO A  39     -32.688  13.037  -2.990  1.00  7.000          H  
ATOM    539 2HD  PRO A  39     -31.867  13.935  -1.625  1.00  7.000          H  
ATOM    540  N   ALA A  40     -36.699  11.475  -0.130  1.00  3.890          N  
ATOM    541  CA  ALA A  40     -37.629  10.352  -0.250  1.00  3.890          C  
ATOM    542  C   ALA A  40     -38.183  10.150  -1.659  1.00  3.890          C  
ATOM    543  O   ALA A  40     -38.198   9.025  -2.158  1.00  3.890          O  
ATOM    544  CB  ALA A  40     -38.782  10.545   0.710  1.00  5.450          C  
ATOM    545  H   ALA A  40     -36.807  12.116   0.645  1.00  4.670          H  
ATOM    546  HA  ALA A  40     -37.105   9.450   0.041  1.00  4.670          H  
ATOM    547 1HB  ALA A  40     -39.446   9.683   0.652  1.00  6.540          H  
ATOM    548 2HB  ALA A  40     -38.397  10.639   1.723  1.00  6.540          H  
ATOM    549 3HB  ALA A  40     -39.334  11.445   0.446  1.00  6.540          H  
ATOM    550  N   SER A  41     -38.541  11.233  -2.353  1.00  3.890          N  
ATOM    551  CA  SER A  41     -39.167  11.130  -3.675  1.00  3.890          C  
ATOM    552  C   SER A  41     -38.315  10.441  -4.740  1.00  3.890          C  
ATOM    553  O   SER A  41     -38.842   9.973  -5.756  1.00  3.890          O  
ATOM    554  CB  SER A  41     -39.531  12.515  -4.168  1.00  5.450          C  
ATOM    555  OG  SER A  41     -38.379  13.280  -4.414  1.00  5.450          O  
ATOM    556  H   SER A  41     -38.449  12.144  -1.933  1.00  4.670          H  
ATOM    557  HA  SER A  41     -40.085  10.555  -3.560  1.00  4.670          H  
ATOM    558 1HB  SER A  41     -40.117  12.430  -5.082  1.00  6.540          H  
ATOM    559 2HB  SER A  41     -40.150  13.012  -3.425  1.00  6.540          H  
ATOM    560  HG  SER A  41     -38.691  14.124  -4.756  1.00  6.540          H  
ATOM    561  N   GLN A  42     -37.005  10.412  -4.539  1.00  3.890          N  
ATOM    562  CA  GLN A  42     -36.085   9.760  -5.449  1.00  3.890          C  
ATOM    563  C   GLN A  42     -35.048   8.991  -4.670  1.00  3.890          C  
ATOM    564  O   GLN A  42     -33.949   8.752  -5.180  1.00  3.890          O  
ATOM    565  CB  GLN A  42     -35.374  10.749  -6.370  1.00  5.450          C  
ATOM    566  CG  GLN A  42     -36.237  11.475  -7.354  1.00  5.450          C  
ATOM    567  CD  GLN A  42     -35.388  12.215  -8.399  1.00  5.450          C  
ATOM    568  OE1 GLN A  42     -34.138  12.119  -8.397  1.00  5.450          O  
ATOM    569  NE2 GLN A  42     -36.058  12.941  -9.286  1.00  5.450          N  
ATOM    570  H   GLN A  42     -36.630  10.802  -3.669  1.00  4.670          H  
ATOM    571  HA  GLN A  42     -36.643   9.049  -6.057  1.00  4.670          H  
ATOM    572 1HB  GLN A  42     -34.944  11.516  -5.734  1.00  6.540          H  
ATOM    573 2HB  GLN A  42     -34.565  10.278  -6.882  1.00  6.540          H  
ATOM    574 1HG  GLN A  42     -36.883  10.759  -7.861  1.00  6.540          H  
ATOM    575 2HG  GLN A  42     -36.842  12.206  -6.814  1.00  6.540          H  
ATOM    576 1HE2 GLN A  42     -35.582  13.458  -9.999  1.00  6.540          H  
ATOM    577 2HE2 GLN A  42     -37.061  12.982  -9.241  1.00  6.540          H  
ATOM    578  N   ARG A  43     -35.394   8.579  -3.457  1.00  3.890          N  
ATOM    579  CA  ARG A  43     -34.444   7.911  -2.588  1.00  3.890          C  
ATOM    580  C   ARG A  43     -33.923   6.611  -3.159  1.00  3.890          C  
ATOM    581  O   ARG A  43     -34.663   5.833  -3.762  1.00  3.890          O  
ATOM    582  CB  ARG A  43     -35.039   7.735  -1.212  1.00  5.450          C  
ATOM    583  CG  ARG A  43     -34.185   7.075  -0.171  1.00  5.450          C  
ATOM    584  CD  ARG A  43     -34.815   7.202   1.142  1.00  5.450          C  
ATOM    585  NE  ARG A  43     -34.735   8.601   1.636  1.00  5.450          N  
ATOM    586  CZ  ARG A  43     -35.422   9.099   2.686  1.00  5.450          C  
ATOM    587  NH1 ARG A  43     -36.266   8.344   3.370  1.00  5.450          N  
ATOM    588  NH2 ARG A  43     -35.234  10.363   3.025  1.00  5.450          N  
ATOM    589  H   ARG A  43     -36.341   8.767  -3.108  1.00  4.670          H  
ATOM    590  HA  ARG A  43     -33.602   8.584  -2.465  1.00  4.670          H  
ATOM    591 1HB  ARG A  43     -35.233   8.708  -0.834  1.00  6.540          H  
ATOM    592 2HB  ARG A  43     -35.990   7.210  -1.280  1.00  6.540          H  
ATOM    593 1HG  ARG A  43     -34.057   6.015  -0.397  1.00  6.540          H  
ATOM    594 2HG  ARG A  43     -33.224   7.557  -0.113  1.00  6.540          H  
ATOM    595 1HD  ARG A  43     -35.862   6.920   1.061  1.00  6.540          H  
ATOM    596 2HD  ARG A  43     -34.309   6.554   1.855  1.00  6.540          H  
ATOM    597  HE  ARG A  43     -34.086   9.262   1.150  1.00  6.540          H  
ATOM    598 1HH1 ARG A  43     -36.409   7.379   3.113  1.00  6.540          H  
ATOM    599 2HH1 ARG A  43     -36.770   8.730   4.155  1.00  6.540          H  
ATOM    600 1HH2 ARG A  43     -34.572  10.927   2.489  1.00  6.540          H  
ATOM    601 2HH2 ARG A  43     -35.728  10.761   3.810  1.00  6.540          H  
ATOM    602  N   ALA A  44     -32.623   6.420  -2.978  1.00  3.890          N  
ATOM    603  CA  ALA A  44     -31.889   5.256  -3.422  1.00  3.890          C  
ATOM    604  C   ALA A  44     -32.168   4.028  -2.602  1.00  3.890          C  
ATOM    605  O   ALA A  44     -32.649   4.109  -1.468  1.00  3.890          O  
ATOM    606  CB  ALA A  44     -30.390   5.549  -3.425  1.00  5.450          C  
ATOM    607  H   ALA A  44     -32.120   7.140  -2.490  1.00  4.670          H  
ATOM    608  HA  ALA A  44     -32.223   5.028  -4.410  1.00  4.670          H  
ATOM    609 1HB  ALA A  44     -29.861   4.682  -3.798  1.00  6.540          H  
ATOM    610 2HB  ALA A  44     -30.195   6.404  -4.072  1.00  6.540          H  
ATOM    611 3HB  ALA A  44     -30.042   5.769  -2.443  1.00  6.540          H  
ATOM    612  N   PHE A  45     -31.928   2.884  -3.224  1.00  3.580          N  
ATOM    613  CA  PHE A  45     -32.075   1.603  -2.566  1.00  3.670          C  
ATOM    614  C   PHE A  45     -31.227   0.499  -3.199  1.00  3.500          C  
ATOM    615  O   PHE A  45     -30.570   0.686  -4.247  1.00  3.810          O  
ATOM    616  CB  PHE A  45     -33.546   1.189  -2.551  1.00  5.100          C  
ATOM    617  CG  PHE A  45     -34.132   0.932  -3.904  1.00  5.100          C  
ATOM    618  CD1 PHE A  45     -34.248  -0.366  -4.392  1.00  5.100          C  
ATOM    619  CD2 PHE A  45     -34.555   1.985  -4.705  1.00  5.100          C  
ATOM    620  CE1 PHE A  45     -34.791  -0.596  -5.629  1.00  5.100          C  
ATOM    621  CE2 PHE A  45     -35.086   1.746  -5.946  1.00  5.100          C  
ATOM    622  CZ  PHE A  45     -35.209   0.453  -6.408  1.00  5.100          C  
ATOM    623  H   PHE A  45     -31.656   2.923  -4.209  1.00  4.300          H  
ATOM    624  HA  PHE A  45     -31.751   1.719  -1.535  1.00  4.400          H  
ATOM    625 1HB  PHE A  45     -33.665   0.284  -1.953  1.00  6.120          H  
ATOM    626 2HB  PHE A  45     -34.132   1.971  -2.071  1.00  6.120          H  
ATOM    627  HD1 PHE A  45     -33.917  -1.207  -3.777  1.00  6.120          H  
ATOM    628  HD2 PHE A  45     -34.465   3.018  -4.342  1.00  6.120          H  
ATOM    629  HE1 PHE A  45     -34.886  -1.604  -5.995  1.00  6.120          H  
ATOM    630  HE2 PHE A  45     -35.412   2.583  -6.564  1.00  6.120          H  
ATOM    631  HZ  PHE A  45     -35.633   0.267  -7.391  1.00  6.120          H  
ATOM    632  N   SER A  46     -31.224  -0.636  -2.501  1.00  3.400          N  
ATOM    633  CA  SER A  46     -30.637  -1.895  -2.942  1.00  3.490          C  
ATOM    634  C   SER A  46     -31.738  -2.947  -2.782  1.00  2.840          C  
ATOM    635  O   SER A  46     -32.588  -2.802  -1.900  1.00  3.050          O  
ATOM    636  CB  SER A  46     -29.436  -2.289  -2.095  1.00  4.850          C  
ATOM    637  OG  SER A  46     -28.363  -1.373  -2.187  1.00  4.850          O  
ATOM    638  H   SER A  46     -31.721  -0.646  -1.621  1.00  4.080          H  
ATOM    639  HA  SER A  46     -30.360  -1.824  -3.990  1.00  4.190          H  
ATOM    640 1HB  SER A  46     -29.742  -2.386  -1.050  1.00  5.820          H  
ATOM    641 2HB  SER A  46     -29.097  -3.268  -2.420  1.00  5.820          H  
ATOM    642  HG  SER A  46     -27.725  -1.675  -1.529  1.00  5.820          H  
ATOM    643  N   ARG A  47     -31.734  -3.995  -3.606  1.00  2.640          N  
ATOM    644  CA  ARG A  47     -32.733  -5.072  -3.487  1.00  2.540          C  
ATOM    645  C   ARG A  47     -32.132  -6.384  -2.958  1.00  2.070          C  
ATOM    646  O   ARG A  47     -30.900  -6.537  -2.824  1.00  2.330          O  
ATOM    647  CB  ARG A  47     -33.369  -5.429  -4.828  1.00  3.600          C  
ATOM    648  CG  ARG A  47     -34.015  -4.338  -5.594  1.00  3.600          C  
ATOM    649  CD  ARG A  47     -34.699  -4.912  -6.787  1.00  3.600          C  
ATOM    650  NE  ARG A  47     -35.307  -3.897  -7.623  1.00  3.600          N  
ATOM    651  CZ  ARG A  47     -34.724  -3.342  -8.719  1.00  3.600          C  
ATOM    652  NH1 ARG A  47     -33.518  -3.733  -9.144  1.00  3.600          N  
ATOM    653  NH2 ARG A  47     -35.372  -2.400  -9.385  1.00  3.600          N  
ATOM    654  H   ARG A  47     -31.036  -4.005  -4.355  1.00  3.170          H  
ATOM    655  HA  ARG A  47     -33.515  -4.750  -2.800  1.00  3.050          H  
ATOM    656 1HB  ARG A  47     -32.682  -5.926  -5.477  1.00  4.320          H  
ATOM    657 2HB  ARG A  47     -34.164  -6.144  -4.640  1.00  4.320          H  
ATOM    658 1HG  ARG A  47     -34.743  -3.829  -4.968  1.00  4.320          H  
ATOM    659 2HG  ARG A  47     -33.252  -3.636  -5.927  1.00  4.320          H  
ATOM    660 1HD  ARG A  47     -33.984  -5.482  -7.376  1.00  4.320          H  
ATOM    661 2HD  ARG A  47     -35.488  -5.582  -6.447  1.00  4.320          H  
ATOM    662  HE  ARG A  47     -36.225  -3.565  -7.358  1.00  4.320          H  
ATOM    663 1HH1 ARG A  47     -32.968  -4.475  -8.656  1.00  4.320          H  
ATOM    664 2HH1 ARG A  47     -33.112  -3.309  -9.963  1.00  4.320          H  
ATOM    665 1HH2 ARG A  47     -36.287  -2.100  -9.077  1.00  4.320          H  
ATOM    666 2HH2 ARG A  47     -34.956  -1.980 -10.204  1.00  4.320          H  
ATOM    667  N   GLN A  48     -33.029  -7.345  -2.683  1.00  1.700          N  
ATOM    668  CA  GLN A  48     -32.662  -8.706  -2.293  1.00  1.520          C  
ATOM    669  C   GLN A  48     -31.447  -9.101  -3.104  1.00  1.080          C  
ATOM    670  O   GLN A  48     -31.652  -9.151  -4.318  1.00  1.490          O  
ATOM    671  CB  GLN A  48     -33.790  -9.708  -2.589  1.00  2.200          C  
ATOM    672  CG  GLN A  48     -35.074  -9.569  -1.773  1.00  2.200          C  
ATOM    673  CD  GLN A  48     -36.051  -8.554  -2.343  1.00  2.200          C  
ATOM    674  OE1 GLN A  48     -35.646  -7.577  -2.989  1.00  2.200          O  
ATOM    675  NE2 GLN A  48     -37.336  -8.776  -2.109  1.00  2.200          N  
ATOM    676  H   GLN A  48     -34.019  -7.129  -2.794  1.00  2.040          H  
ATOM    677  HA  GLN A  48     -32.405  -8.723  -1.232  1.00  1.820          H  
ATOM    678 1HB  GLN A  48     -34.066  -9.633  -3.642  1.00  2.640          H  
ATOM    679 2HB  GLN A  48     -33.417 -10.717  -2.430  1.00  2.640          H  
ATOM    680 1HG  GLN A  48     -35.573 -10.535  -1.749  1.00  2.640          H  
ATOM    681 2HG  GLN A  48     -34.814  -9.267  -0.765  1.00  2.640          H  
ATOM    682 1HE2 GLN A  48     -38.028  -8.142  -2.461  1.00  2.640          H  
ATOM    683 2HE2 GLN A  48     -37.621  -9.579  -1.582  1.00  2.640          H  
ATOM    684  N   VAL A  49     -30.727 -10.074  -2.565  1.00  0.940          N  
ATOM    685  CA  VAL A  49     -29.326  -9.854  -2.824  1.00  1.030          C  
ATOM    686  C   VAL A  49     -28.821 -10.193  -4.264  1.00  1.230          C  
ATOM    687  O   VAL A  49     -27.656  -9.859  -4.428  1.00  1.710          O  
ATOM    688  CB  VAL A  49     -28.485 -10.395  -1.623  1.00  1.410          C  
ATOM    689  CG1 VAL A  49     -28.708  -9.455  -0.449  1.00  1.410          C  
ATOM    690  CG2 VAL A  49     -28.947 -11.759  -1.090  1.00  1.410          C  
ATOM    691  H   VAL A  49     -31.050 -10.996  -2.784  1.00  1.130          H  
ATOM    692  HA  VAL A  49     -29.180  -8.779  -2.734  1.00  1.240          H  
ATOM    693  HB  VAL A  49     -27.425 -10.401  -1.894  1.00  1.690          H  
ATOM    694 1HG1 VAL A  49     -28.116  -9.788   0.409  1.00  1.690          H  
ATOM    695 2HG1 VAL A  49     -28.408  -8.453  -0.719  1.00  1.690          H  
ATOM    696 3HG1 VAL A  49     -29.755  -9.448  -0.190  1.00  1.690          H  
ATOM    697 1HG2 VAL A  49     -28.337 -11.994  -0.228  1.00  1.690          H  
ATOM    698 2HG2 VAL A  49     -29.986 -11.701  -0.784  1.00  1.690          H  
ATOM    699 3HG2 VAL A  49     -28.840 -12.528  -1.778  1.00  1.690          H  
ATOM    700  N   SER A  50     -29.213 -11.307  -4.934  1.00  1.450          N  
ATOM    701  CA  SER A  50     -29.178 -12.702  -4.488  1.00  1.830          C  
ATOM    702  C   SER A  50     -28.808 -13.494  -5.728  1.00  1.680          C  
ATOM    703  O   SER A  50     -29.053 -13.047  -6.851  1.00  2.110          O  
ATOM    704  CB  SER A  50     -30.517 -13.232  -3.990  1.00  2.410          C  
ATOM    705  OG  SER A  50     -31.466 -13.237  -5.018  1.00  2.410          O  
ATOM    706  H   SER A  50     -30.078 -11.160  -5.443  1.00  1.740          H  
ATOM    707  HA  SER A  50     -28.380 -12.856  -3.774  1.00  2.200          H  
ATOM    708 1HB  SER A  50     -30.371 -14.253  -3.637  1.00  2.890          H  
ATOM    709 2HB  SER A  50     -30.879 -12.677  -3.163  1.00  2.890          H  
ATOM    710  HG  SER A  50     -32.269 -13.614  -4.644  1.00  2.890          H  
ATOM    711  N   LEU A  51     -28.194 -14.664  -5.560  1.00  1.730          N  
ATOM    712  CA  LEU A  51     -27.846 -15.451  -6.751  1.00  1.910          C  
ATOM    713  C   LEU A  51     -28.613 -16.760  -6.912  1.00  2.150          C  
ATOM    714  O   LEU A  51     -28.801 -17.536  -5.974  1.00  2.590          O  
ATOM    715  CB  LEU A  51     -26.343 -15.743  -6.806  1.00  2.600          C  
ATOM    716  CG  LEU A  51     -25.378 -14.635  -7.425  1.00  2.600          C  
ATOM    717  CD1 LEU A  51     -25.368 -13.305  -6.616  1.00  2.600          C  
ATOM    718  CD2 LEU A  51     -23.983 -15.235  -7.461  1.00  2.600          C  
ATOM    719  H   LEU A  51     -28.002 -15.002  -4.615  1.00  2.080          H  
ATOM    720  HA  LEU A  51     -28.077 -14.846  -7.626  1.00  2.290          H  
ATOM    721 1HB  LEU A  51     -26.012 -16.002  -5.829  1.00  3.120          H  
ATOM    722 2HB  LEU A  51     -26.209 -16.625  -7.417  1.00  3.120          H  
ATOM    723  HG  LEU A  51     -25.700 -14.401  -8.441  1.00  3.120          H  
ATOM    724 1HD1 LEU A  51     -24.681 -12.602  -7.090  1.00  3.120          H  
ATOM    725 2HD1 LEU A  51     -26.349 -12.860  -6.607  1.00  3.120          H  
ATOM    726 3HD1 LEU A  51     -25.062 -13.477  -5.619  1.00  3.120          H  
ATOM    727 1HD2 LEU A  51     -23.286 -14.526  -7.906  1.00  3.120          H  
ATOM    728 2HD2 LEU A  51     -23.661 -15.480  -6.455  1.00  3.120          H  
ATOM    729 3HD2 LEU A  51     -23.997 -16.148  -8.058  1.00  3.120          H  
ATOM    730  N   GLY A  52     -28.906 -17.089  -8.169  1.00  2.450          N  
ATOM    731  CA  GLY A  52     -29.599 -18.335  -8.518  1.00  3.020          C  
ATOM    732  C   GLY A  52     -28.679 -19.554  -8.460  1.00  3.450          C  
ATOM    733  O   GLY A  52     -29.113 -20.688  -8.656  1.00  3.670          O  
ATOM    734  H   GLY A  52     -28.709 -16.408  -8.892  1.00  2.940          H  
ATOM    735 1HA  GLY A  52     -30.439 -18.481  -7.837  1.00  3.620          H  
ATOM    736 2HA  GLY A  52     -30.019 -18.244  -9.519  1.00  3.620          H  
ATOM    737  N   SER A  53     -27.402 -19.303  -8.186  1.00  3.890          N  
ATOM    738  CA  SER A  53     -26.367 -20.320  -8.074  1.00  3.890          C  
ATOM    739  C   SER A  53     -26.480 -21.089  -6.769  1.00  3.890          C  
ATOM    740  O   SER A  53     -25.869 -22.145  -6.604  1.00  3.890          O  
ATOM    741  CB  SER A  53     -25.006 -19.666  -8.065  1.00  5.450          C  
ATOM    742  OG  SER A  53     -24.823 -18.954  -6.857  1.00  5.450          O  
ATOM    743  H   SER A  53     -27.140 -18.343  -8.042  1.00  4.670          H  
ATOM    744  HA  SER A  53     -26.457 -21.014  -8.910  1.00  4.670          H  
ATOM    745 1HB  SER A  53     -24.231 -20.425  -8.167  1.00  6.540          H  
ATOM    746 2HB  SER A  53     -24.918 -18.985  -8.908  1.00  6.540          H  
ATOM    747  HG  SER A  53     -23.918 -18.598  -6.893  1.00  6.540          H  
ATOM    748  N   GLY A  54     -27.238 -20.543  -5.817  1.00  3.890          N  
ATOM    749  CA  GLY A  54     -27.382 -21.146  -4.499  1.00  3.890          C  
ATOM    750  C   GLY A  54     -26.379 -20.578  -3.503  1.00  3.890          C  
ATOM    751  O   GLY A  54     -26.427 -20.900  -2.318  1.00  3.890          O  
ATOM    752  H   GLY A  54     -27.739 -19.667  -6.007  1.00  4.670          H  
ATOM    753 1HA  GLY A  54     -28.393 -20.965  -4.130  1.00  4.670          H  
ATOM    754 2HA  GLY A  54     -27.255 -22.224  -4.576  1.00  4.670          H  
ATOM    755  N   VAL A  55     -25.409 -19.809  -3.992  1.00  3.860          N  
ATOM    756  CA  VAL A  55     -24.435 -19.178  -3.122  1.00  3.450          C  
ATOM    757  C   VAL A  55     -24.262 -17.725  -3.529  1.00  2.910          C  
ATOM    758  O   VAL A  55     -23.547 -17.442  -4.490  1.00  3.010          O  
ATOM    759  CB  VAL A  55     -23.069 -19.895  -3.204  1.00  4.990          C  
ATOM    760  CG1 VAL A  55     -22.076 -19.218  -2.278  1.00  4.990          C  
ATOM    761  CG2 VAL A  55     -23.226 -21.365  -2.827  1.00  4.990          C  
ATOM    762  H   VAL A  55     -25.387 -19.616  -4.992  1.00  4.630          H  
ATOM    763  HA  VAL A  55     -24.802 -19.208  -2.094  1.00  4.140          H  
ATOM    764  HB  VAL A  55     -22.682 -19.817  -4.219  1.00  5.990          H  
ATOM    765 1HG1 VAL A  55     -21.120 -19.726  -2.358  1.00  5.990          H  
ATOM    766 2HG1 VAL A  55     -21.953 -18.168  -2.558  1.00  5.990          H  
ATOM    767 3HG1 VAL A  55     -22.437 -19.278  -1.252  1.00  5.990          H  
ATOM    768 1HG2 VAL A  55     -22.262 -21.861  -2.889  1.00  5.990          H  
ATOM    769 2HG2 VAL A  55     -23.612 -21.438  -1.808  1.00  5.990          H  
ATOM    770 3HG2 VAL A  55     -23.917 -21.853  -3.510  1.00  5.990          H  
ATOM    771  N   THR A  56     -24.847 -16.808  -2.773  1.00  2.930          N  
ATOM    772  CA  THR A  56     -24.729 -15.393  -3.090  1.00  2.970          C  
ATOM    773  C   THR A  56     -23.282 -14.915  -3.019  1.00  2.520          C  
ATOM    774  O   THR A  56     -22.583 -15.151  -2.040  1.00  2.750          O  
ATOM    775  CB  THR A  56     -25.657 -14.564  -2.176  1.00  4.140          C  
ATOM    776  OG1 THR A  56     -27.016 -15.033  -2.363  1.00  4.140          O  
ATOM    777  CG2 THR A  56     -25.588 -13.058  -2.516  1.00  4.140          C  
ATOM    778  H   THR A  56     -25.453 -17.104  -2.001  1.00  3.520          H  
ATOM    779  HA  THR A  56     -25.063 -15.243  -4.099  1.00  3.560          H  
ATOM    780  HB  THR A  56     -25.367 -14.710  -1.140  1.00  4.970          H  
ATOM    781  HG1 THR A  56     -27.103 -15.913  -1.894  1.00  4.970          H  
ATOM    782 1HG2 THR A  56     -26.249 -12.516  -1.857  1.00  4.970          H  
ATOM    783 2HG2 THR A  56     -24.587 -12.684  -2.383  1.00  4.970          H  
ATOM    784 3HG2 THR A  56     -25.893 -12.888  -3.541  1.00  4.970          H  
ATOM    785  N   VAL A  57     -22.844 -14.220  -4.062  1.00  2.210          N  
ATOM    786  CA  VAL A  57     -21.494 -13.682  -4.137  1.00  1.990          C  
ATOM    787  C   VAL A  57     -21.472 -12.180  -4.021  1.00  1.680          C  
ATOM    788  O   VAL A  57     -20.603 -11.627  -3.363  1.00  1.960          O  
ATOM    789  CB  VAL A  57     -20.762 -14.130  -5.408  1.00  2.870          C  
ATOM    790  CG1 VAL A  57     -19.367 -13.456  -5.482  1.00  2.870          C  
ATOM    791  CG2 VAL A  57     -20.621 -15.647  -5.373  1.00  2.870          C  
ATOM    792  H   VAL A  57     -23.479 -14.088  -4.832  1.00  2.650          H  
ATOM    793  HA  VAL A  57     -20.943 -14.065  -3.301  1.00  2.390          H  
ATOM    794  HB  VAL A  57     -21.328 -13.829  -6.287  1.00  3.450          H  
ATOM    795 1HG1 VAL A  57     -18.853 -13.786  -6.382  1.00  3.450          H  
ATOM    796 2HG1 VAL A  57     -19.457 -12.372  -5.513  1.00  3.450          H  
ATOM    797 3HG1 VAL A  57     -18.779 -13.736  -4.605  1.00  3.450          H  
ATOM    798 1HG2 VAL A  57     -20.105 -15.987  -6.267  1.00  3.450          H  
ATOM    799 2HG2 VAL A  57     -20.056 -15.936  -4.497  1.00  3.450          H  
ATOM    800 3HG2 VAL A  57     -21.602 -16.108  -5.329  1.00  3.450          H  
ATOM    801  N   LEU A  58     -22.371 -11.515  -4.709  1.00  1.700          N  
ATOM    802  CA  LEU A  58     -22.396 -10.071  -4.683  1.00  1.660          C  
ATOM    803  C   LEU A  58     -23.379  -9.700  -3.590  1.00  1.480          C  
ATOM    804  O   LEU A  58     -24.543 -10.067  -3.664  1.00  1.670          O  
ATOM    805  CB  LEU A  58     -22.836  -9.565  -6.051  1.00  2.340          C  
ATOM    806  CG  LEU A  58     -21.987 -10.101  -7.263  1.00  2.340          C  
ATOM    807  CD1 LEU A  58     -22.580  -9.559  -8.554  1.00  2.340          C  
ATOM    808  CD2 LEU A  58     -20.487  -9.714  -7.116  1.00  2.340          C  
ATOM    809  H   LEU A  58     -23.065 -12.009  -5.242  1.00  2.040          H  
ATOM    810  HA  LEU A  58     -21.413  -9.676  -4.418  1.00  1.990          H  
ATOM    811 1HB  LEU A  58     -23.874  -9.860  -6.208  1.00  2.810          H  
ATOM    812 2HB  LEU A  58     -22.792  -8.498  -6.046  1.00  2.810          H  
ATOM    813  HG  LEU A  58     -22.059 -11.187  -7.297  1.00  2.810          H  
ATOM    814 1HD1 LEU A  58     -22.019  -9.948  -9.403  1.00  2.810          H  
ATOM    815 2HD1 LEU A  58     -23.621  -9.873  -8.637  1.00  2.810          H  
ATOM    816 3HD1 LEU A  58     -22.532  -8.481  -8.560  1.00  2.810          H  
ATOM    817 1HD2 LEU A  58     -19.930 -10.110  -7.964  1.00  2.810          H  
ATOM    818 2HD2 LEU A  58     -20.357  -8.650  -7.090  1.00  2.810          H  
ATOM    819 3HD2 LEU A  58     -20.074 -10.131  -6.200  1.00  2.810          H  
ATOM    820  N   GLY A  59     -22.917  -8.986  -2.568  1.00  1.760          N  
ATOM    821  CA  GLY A  59     -23.742  -8.677  -1.398  1.00  2.080          C  
ATOM    822  C   GLY A  59     -25.091  -7.981  -1.571  1.00  1.810          C  
ATOM    823  O   GLY A  59     -25.983  -8.213  -0.762  1.00  1.990          O  
ATOM    824  H   GLY A  59     -21.915  -8.747  -2.533  1.00  2.110          H  
ATOM    825 1HA  GLY A  59     -23.928  -9.606  -0.862  1.00  2.500          H  
ATOM    826 2HA  GLY A  59     -23.131  -8.080  -0.731  1.00  2.500          H  
ATOM    827  N   MET A  60     -25.268  -7.092  -2.531  1.00  1.690          N  
ATOM    828  CA  MET A  60     -26.590  -6.479  -2.628  1.00  1.570          C  
ATOM    829  C   MET A  60     -26.873  -5.959  -4.018  1.00  1.720          C  
ATOM    830  O   MET A  60     -25.982  -5.451  -4.714  1.00  2.060          O  
ATOM    831  CB  MET A  60     -26.793  -5.385  -1.563  1.00  2.250          C  
ATOM    832  CG  MET A  60     -25.872  -4.165  -1.650  1.00  2.250          C  
ATOM    833  SD  MET A  60     -26.109  -2.965  -0.250  1.00  2.250          S  
ATOM    834  CE  MET A  60     -25.335  -3.718   1.165  1.00  2.250          C  
ATOM    835  H   MET A  60     -24.538  -6.890  -3.196  1.00  2.030          H  
ATOM    836  HA  MET A  60     -27.330  -7.255  -2.444  1.00  1.880          H  
ATOM    837 1HB  MET A  60     -27.815  -5.029  -1.625  1.00  2.700          H  
ATOM    838 2HB  MET A  60     -26.683  -5.820  -0.576  1.00  2.700          H  
ATOM    839 1HG  MET A  60     -24.833  -4.482  -1.676  1.00  2.700          H  
ATOM    840 2HG  MET A  60     -26.094  -3.650  -2.572  1.00  2.700          H  
ATOM    841 1HE  MET A  60     -25.449  -3.081   2.037  1.00  2.700          H  
ATOM    842 2HE  MET A  60     -25.789  -4.673   1.366  1.00  2.700          H  
ATOM    843 3HE  MET A  60     -24.297  -3.833   0.952  1.00  2.700          H  
ATOM    844  N   ASP A  61     -28.140  -5.998  -4.414  1.00  1.720          N  
ATOM    845  CA  ASP A  61     -28.513  -5.517  -5.728  1.00  2.060          C  
ATOM    846  C   ASP A  61     -28.633  -4.017  -5.711  1.00  1.880          C  
ATOM    847  O   ASP A  61     -29.736  -3.486  -5.614  1.00  1.910          O  
ATOM    848  CB  ASP A  61     -29.844  -6.133  -6.167  1.00  2.750          C  
ATOM    849  CG  ASP A  61     -30.257  -5.806  -7.637  1.00  2.750          C  
ATOM    850  OD1 ASP A  61     -29.389  -5.454  -8.395  1.00  2.750          O  
ATOM    851  OD2 ASP A  61     -31.443  -5.893  -7.971  1.00  2.750          O  
ATOM    852  H   ASP A  61     -28.880  -6.360  -3.806  1.00  2.060          H  
ATOM    853  HA  ASP A  61     -27.738  -5.796  -6.441  1.00  2.470          H  
ATOM    854 1HB  ASP A  61     -29.798  -7.220  -6.046  1.00  3.300          H  
ATOM    855 2HB  ASP A  61     -30.581  -5.788  -5.509  1.00  3.300          H  
ATOM    856  N   ARG A  62     -27.497  -3.333  -5.715  1.00  1.970          N  
ATOM    857  CA  ARG A  62     -27.507  -1.878  -5.656  1.00  1.970          C  
ATOM    858  C   ARG A  62     -28.269  -1.329  -6.850  1.00  1.830          C  
ATOM    859  O   ARG A  62     -27.977  -1.706  -7.985  1.00  2.030          O  
ATOM    860  CB  ARG A  62     -26.092  -1.315  -5.702  1.00  2.760          C  
ATOM    861  CG  ARG A  62     -25.230  -1.564  -4.483  1.00  2.760          C  
ATOM    862  CD  ARG A  62     -23.880  -0.944  -4.636  1.00  2.760          C  
ATOM    863  NE  ARG A  62     -23.076  -1.082  -3.426  1.00  2.760          N  
ATOM    864  CZ  ARG A  62     -21.825  -0.581  -3.258  1.00  2.760          C  
ATOM    865  NH1 ARG A  62     -21.218   0.081  -4.233  1.00  2.760          N  
ATOM    866  NH2 ARG A  62     -21.184  -0.754  -2.102  1.00  2.760          N  
ATOM    867  H   ARG A  62     -26.630  -3.876  -5.746  1.00  2.360          H  
ATOM    868  HA  ARG A  62     -27.998  -1.556  -4.739  1.00  2.360          H  
ATOM    869 1HB  ARG A  62     -25.568  -1.735  -6.559  1.00  3.310          H  
ATOM    870 2HB  ARG A  62     -26.144  -0.236  -5.852  1.00  3.310          H  
ATOM    871 1HG  ARG A  62     -25.715  -1.161  -3.593  1.00  3.310          H  
ATOM    872 2HG  ARG A  62     -25.087  -2.636  -4.369  1.00  3.310          H  
ATOM    873 1HD  ARG A  62     -23.353  -1.441  -5.455  1.00  3.310          H  
ATOM    874 2HD  ARG A  62     -23.984   0.116  -4.865  1.00  3.310          H  
ATOM    875  HE  ARG A  62     -23.490  -1.586  -2.647  1.00  3.310          H  
ATOM    876 1HH1 ARG A  62     -21.645   0.228  -5.163  1.00  3.310          H  
ATOM    877 2HH1 ARG A  62     -20.273   0.437  -4.084  1.00  3.310          H  
ATOM    878 1HH2 ARG A  62     -21.622  -1.263  -1.308  1.00  3.310          H  
ATOM    879 2HH2 ARG A  62     -20.247  -0.390  -1.996  1.00  3.310          H  
ATOM    880  N   VAL A  63     -29.199  -0.400  -6.619  1.00  2.120          N  
ATOM    881  CA  VAL A  63     -29.941   0.186  -7.724  1.00  2.460          C  
ATOM    882  C   VAL A  63     -29.606   1.662  -7.863  1.00  2.600          C  
ATOM    883  O   VAL A  63     -29.323   2.146  -8.960  1.00  3.250          O  
ATOM    884  CB  VAL A  63     -31.463   0.012  -7.536  1.00  3.310          C  
ATOM    885  CG1 VAL A  63     -32.224   0.683  -8.697  1.00  3.310          C  
ATOM    886  CG2 VAL A  63     -31.773  -1.461  -7.437  1.00  3.310          C  
ATOM    887  H   VAL A  63     -29.438  -0.116  -5.666  1.00  2.540          H  
ATOM    888  HA  VAL A  63     -29.654  -0.321  -8.644  1.00  2.950          H  
ATOM    889  HB  VAL A  63     -31.781   0.513  -6.617  1.00  3.970          H  
ATOM    890 1HG1 VAL A  63     -33.289   0.559  -8.550  1.00  3.970          H  
ATOM    891 2HG1 VAL A  63     -31.994   1.750  -8.730  1.00  3.970          H  
ATOM    892 3HG1 VAL A  63     -31.932   0.221  -9.638  1.00  3.970          H  
ATOM    893 1HG2 VAL A  63     -32.824  -1.597  -7.304  1.00  3.970          H  
ATOM    894 2HG2 VAL A  63     -31.450  -1.964  -8.345  1.00  3.970          H  
ATOM    895 3HG2 VAL A  63     -31.252  -1.883  -6.595  1.00  3.970          H  
ATOM    896  N   GLY A  64     -29.672   2.380  -6.746  1.00  2.560          N  
ATOM    897  CA  GLY A  64     -29.490   3.827  -6.769  1.00  3.020          C  
ATOM    898  C   GLY A  64     -30.872   4.431  -6.679  1.00  3.000          C  
ATOM    899  O   GLY A  64     -31.802   3.711  -6.308  1.00  3.250          O  
ATOM    900  H   GLY A  64     -29.900   1.897  -5.876  1.00  3.070          H  
ATOM    901 1HA  GLY A  64     -28.873   4.147  -5.933  1.00  3.620          H  
ATOM    902 2HA  GLY A  64     -29.000   4.136  -7.690  1.00  3.620          H  
ATOM    903  N   GLY A  65     -30.995   5.751  -6.865  1.00  3.360          N  
ATOM    904  CA  GLY A  65     -32.265   6.461  -6.737  1.00  3.820          C  
ATOM    905  C   GLY A  65     -32.783   6.934  -8.083  1.00  3.760          C  
ATOM    906  O   GLY A  65     -32.564   6.297  -9.116  1.00  3.810          O  
ATOM    907  H   GLY A  65     -30.200   6.337  -7.126  1.00  4.030          H  
ATOM    908 1HA  GLY A  65     -33.018   5.825  -6.278  1.00  4.580          H  
ATOM    909 2HA  GLY A  65     -32.125   7.321  -6.082  1.00  4.580          H  
ATOM    910  N   GLY A  66     -33.480   8.060  -8.060  1.00  3.890          N  
ATOM    911  CA  GLY A  66     -34.104   8.622  -9.253  1.00  3.890          C  
ATOM    912  C   GLY A  66     -33.154   9.437 -10.133  1.00  3.890          C  
ATOM    913  O   GLY A  66     -31.927   9.349 -10.027  1.00  3.890          O  
ATOM    914  H   GLY A  66     -33.631   8.491  -7.144  1.00  4.670          H  
ATOM    915 1HA  GLY A  66     -34.523   7.806  -9.844  1.00  4.670          H  
ATOM    916 2HA  GLY A  66     -34.944   9.244  -8.958  1.00  4.670          H  
ATOM    917  N   GLY A  67     -33.735  10.270 -10.999  1.00  3.890          N  
ATOM    918  CA  GLY A  67     -32.983  11.039 -11.995  1.00  3.890          C  
ATOM    919  C   GLY A  67     -31.841  11.902 -11.456  1.00  3.890          C  
ATOM    920  O   GLY A  67     -30.840  12.089 -12.149  1.00  3.890          O  
ATOM    921  H   GLY A  67     -34.742  10.316 -11.013  1.00  4.670          H  
ATOM    922 1HA  GLY A  67     -32.577  10.346 -12.732  1.00  4.670          H  
ATOM    923 2HA  GLY A  67     -33.678  11.679 -12.536  1.00  4.670          H  
ATOM    924  N   ARG A  68     -31.968  12.436 -10.241  1.00  3.890          N  
ATOM    925  CA  ARG A  68     -30.905  13.257  -9.682  1.00  3.890          C  
ATOM    926  C   ARG A  68     -30.184  12.561  -8.531  1.00  3.890          C  
ATOM    927  O   ARG A  68     -29.437  13.207  -7.793  1.00  3.890          O  
ATOM    928  CB  ARG A  68     -31.461  14.582  -9.192  1.00  5.450          C  
ATOM    929  CG  ARG A  68     -32.057  15.460 -10.275  1.00  5.450          C  
ATOM    930  CD  ARG A  68     -32.553  16.744  -9.727  1.00  5.450          C  
ATOM    931  NE  ARG A  68     -33.117  17.595 -10.770  1.00  5.450          N  
ATOM    932  CZ  ARG A  68     -33.611  18.841 -10.580  1.00  5.450          C  
ATOM    933  NH1 ARG A  68     -33.613  19.384  -9.378  1.00  5.450          N  
ATOM    934  NH2 ARG A  68     -34.094  19.517 -11.611  1.00  5.450          N  
ATOM    935  H   ARG A  68     -32.815  12.287  -9.683  1.00  4.670          H  
ATOM    936  HA  ARG A  68     -30.176  13.461 -10.465  1.00  4.670          H  
ATOM    937 1HB  ARG A  68     -32.239  14.389  -8.453  1.00  6.540          H  
ATOM    938 2HB  ARG A  68     -30.673  15.149  -8.700  1.00  6.540          H  
ATOM    939 1HG  ARG A  68     -31.298  15.673 -11.027  1.00  6.540          H  
ATOM    940 2HG  ARG A  68     -32.893  14.940 -10.741  1.00  6.540          H  
ATOM    941 1HD  ARG A  68     -33.329  16.541  -8.989  1.00  6.540          H  
ATOM    942 2HD  ARG A  68     -31.726  17.275  -9.257  1.00  6.540          H  
ATOM    943  HE  ARG A  68     -33.137  17.224 -11.712  1.00  6.540          H  
ATOM    944 1HH1 ARG A  68     -33.246  18.875  -8.588  1.00  6.540          H  
ATOM    945 2HH1 ARG A  68     -33.983  20.315  -9.244  1.00  6.540          H  
ATOM    946 1HH2 ARG A  68     -34.093  19.102 -12.533  1.00  6.540          H  
ATOM    947 2HH2 ARG A  68     -34.464  20.447 -11.479  1.00  6.540          H  
ATOM    948  N   ASN A  69     -30.426  11.259  -8.350  1.00  3.890          N  
ATOM    949  CA  ASN A  69     -29.874  10.529  -7.216  1.00  3.890          C  
ATOM    950  C   ASN A  69     -29.185   9.204  -7.576  1.00  3.890          C  
ATOM    951  O   ASN A  69     -29.404   8.164  -6.936  1.00  3.890          O  
ATOM    952  CB  ASN A  69     -30.958  10.378  -6.179  1.00  5.450          C  
ATOM    953  CG  ASN A  69     -31.333  11.743  -5.604  1.00  5.450          C  
ATOM    954  OD1 ASN A  69     -30.611  12.271  -4.744  1.00  5.450          O  
ATOM    955  ND2 ASN A  69     -32.397  12.348  -6.066  1.00  5.450          N  
ATOM    956  H   ASN A  69     -31.010  10.750  -9.023  1.00  4.670          H  
ATOM    957  HA  ASN A  69     -29.098  11.152  -6.770  1.00  4.670          H  
ATOM    958 1HB  ASN A  69     -31.841   9.935  -6.635  1.00  6.540          H  
ATOM    959 2HB  ASN A  69     -30.629   9.719  -5.378  1.00  6.540          H  
ATOM    960 1HD2 ASN A  69     -32.641  13.252  -5.722  1.00  6.540          H  
ATOM    961 2HD2 ASN A  69     -32.971  11.942  -6.801  1.00  6.540          H  
ATOM    962  N   GLY A  70     -28.358   9.254  -8.610  1.00  3.890          N  
ATOM    963  CA  GLY A  70     -27.548   8.126  -9.041  1.00  3.890          C  
ATOM    964  C   GLY A  70     -26.142   8.366  -8.502  1.00  3.820          C  
ATOM    965  O   GLY A  70     -25.973   9.002  -7.453  1.00  3.670          O  
ATOM    966  H   GLY A  70     -28.255  10.137  -9.095  1.00  4.670          H  
ATOM    967 1HA  GLY A  70     -27.953   7.190  -8.656  1.00  4.670          H  
ATOM    968 2HA  GLY A  70     -27.533   8.066 -10.129  1.00  4.670          H  
ATOM    969  N   GLY A  71     -25.134   7.845  -9.180  1.00  3.590          N  
ATOM    970  CA  GLY A  71     -23.769   8.035  -8.712  1.00  3.030          C  
ATOM    971  C   GLY A  71     -23.143   9.338  -9.159  1.00  2.470          C  
ATOM    972  O   GLY A  71     -23.775  10.168  -9.820  1.00  2.760          O  
ATOM    973  H   GLY A  71     -25.310   7.275 -10.008  1.00  4.310          H  
ATOM    974 1HA  GLY A  71     -23.757   8.017  -7.632  1.00  3.640          H  
ATOM    975 2HA  GLY A  71     -23.149   7.216  -9.051  1.00  3.640          H  
ATOM    976  N   ARG A  72     -21.896   9.503  -8.733  1.00  2.120          N  
ATOM    977  CA  ARG A  72     -21.055  10.662  -8.972  1.00  1.970          C  
ATOM    978  C   ARG A  72     -19.672  10.313  -8.422  1.00  1.850          C  
ATOM    979  O   ARG A  72     -19.584   9.513  -7.485  1.00  2.100          O  
ATOM    980  CB  ARG A  72     -21.638  11.893  -8.269  1.00  2.820          C  
ATOM    981  CG  ARG A  72     -20.940  13.219  -8.516  1.00  2.820          C  
ATOM    982  CD  ARG A  72     -21.710  14.337  -7.927  1.00  2.820          C  
ATOM    983  NE  ARG A  72     -21.072  15.624  -8.171  1.00  2.820          N  
ATOM    984  CZ  ARG A  72     -21.534  16.820  -7.735  1.00  2.820          C  
ATOM    985  NH1 ARG A  72     -22.644  16.893  -7.024  1.00  2.820          N  
ATOM    986  NH2 ARG A  72     -20.866  17.925  -8.027  1.00  2.820          N  
ATOM    987  H   ARG A  72     -21.477   8.724  -8.249  1.00  2.540          H  
ATOM    988  HA  ARG A  72     -20.988  10.847 -10.045  1.00  2.360          H  
ATOM    989 1HB  ARG A  72     -22.678  12.026  -8.551  1.00  3.380          H  
ATOM    990 2HB  ARG A  72     -21.615  11.733  -7.198  1.00  3.380          H  
ATOM    991 1HG  ARG A  72     -19.964  13.225  -8.042  1.00  3.380          H  
ATOM    992 2HG  ARG A  72     -20.829  13.386  -9.590  1.00  3.380          H  
ATOM    993 1HD  ARG A  72     -22.708  14.357  -8.366  1.00  3.380          H  
ATOM    994 2HD  ARG A  72     -21.782  14.184  -6.849  1.00  3.380          H  
ATOM    995  HE  ARG A  72     -20.217  15.621  -8.715  1.00  3.380          H  
ATOM    996 1HH1 ARG A  72     -23.159  16.056  -6.797  1.00  3.380          H  
ATOM    997 2HH1 ARG A  72     -22.983  17.791  -6.705  1.00  3.380          H  
ATOM    998 1HH2 ARG A  72     -20.017  17.875  -8.574  1.00  3.380          H  
ATOM    999 2HH2 ARG A  72     -21.203  18.822  -7.708  1.00  3.380          H  
ATOM   1000  N   ARG A  73     -18.619  10.993  -8.863  1.00  2.270          N  
ATOM   1001  CA  ARG A  73     -17.272  10.715  -8.337  1.00  2.870          C  
ATOM   1002  C   ARG A  73     -17.177  10.747  -6.808  1.00  2.940          C  
ATOM   1003  O   ARG A  73     -16.461   9.944  -6.210  1.00  3.570          O  
ATOM   1004  CB  ARG A  73     -16.268  11.757  -8.822  1.00  3.780          C  
ATOM   1005  CG  ARG A  73     -15.898  11.695 -10.269  1.00  3.780          C  
ATOM   1006  CD  ARG A  73     -14.713  12.528 -10.590  1.00  3.780          C  
ATOM   1007  NE  ARG A  73     -14.952  13.961 -10.388  1.00  3.780          N  
ATOM   1008  CZ  ARG A  73     -15.511  14.797 -11.300  1.00  3.780          C  
ATOM   1009  NH1 ARG A  73     -15.920  14.344 -12.470  1.00  3.780          N  
ATOM   1010  NH2 ARG A  73     -15.649  16.081 -11.009  1.00  3.780          N  
ATOM   1011  H   ARG A  73     -18.751  11.618  -9.672  1.00  2.720          H  
ATOM   1012  HA  ARG A  73     -16.969   9.730  -8.692  1.00  3.440          H  
ATOM   1013 1HB  ARG A  73     -16.671  12.749  -8.636  1.00  4.530          H  
ATOM   1014 2HB  ARG A  73     -15.352  11.664  -8.244  1.00  4.530          H  
ATOM   1015 1HG  ARG A  73     -15.707  10.663 -10.564  1.00  4.530          H  
ATOM   1016 2HG  ARG A  73     -16.726  12.084 -10.844  1.00  4.530          H  
ATOM   1017 1HD  ARG A  73     -13.907  12.236  -9.928  1.00  4.530          H  
ATOM   1018 2HD  ARG A  73     -14.410  12.363 -11.620  1.00  4.530          H  
ATOM   1019  HE  ARG A  73     -14.650  14.366  -9.509  1.00  4.530          H  
ATOM   1020 1HH1 ARG A  73     -15.826  13.364 -12.700  1.00  4.530          H  
ATOM   1021 2HH1 ARG A  73     -16.339  14.973 -13.139  1.00  4.530          H  
ATOM   1022 1HH2 ARG A  73     -15.336  16.434 -10.115  1.00  4.530          H  
ATOM   1023 2HH2 ARG A  73     -16.062  16.712 -11.681  1.00  4.530          H  
ATOM   1024  N   SER A  74     -17.865  11.694  -6.183  1.00  2.840          N  
ATOM   1025  CA  SER A  74     -17.847  11.909  -4.739  1.00  3.340          C  
ATOM   1026  C   SER A  74     -18.895  11.111  -3.948  1.00  3.110          C  
ATOM   1027  O   SER A  74     -18.997  11.250  -2.726  1.00  3.070          O  
ATOM   1028  CB  SER A  74     -18.038  13.391  -4.469  1.00  4.480          C  
ATOM   1029  OG  SER A  74     -19.308  13.823  -4.890  1.00  4.480          O  
ATOM   1030  H   SER A  74     -18.431  12.325  -6.732  1.00  3.410          H  
ATOM   1031  HA  SER A  74     -16.861  11.617  -4.375  1.00  4.010          H  
ATOM   1032 1HB  SER A  74     -17.921  13.585  -3.405  1.00  5.370          H  
ATOM   1033 2HB  SER A  74     -17.268  13.956  -4.991  1.00  5.370          H  
ATOM   1034  HG  SER A  74     -19.368  14.751  -4.637  1.00  5.370          H  
ATOM   1035  N   ALA A  75     -19.705  10.302  -4.634  1.00  3.520          N  
ATOM   1036  CA  ALA A  75     -20.820   9.599  -3.994  1.00  3.800          C  
ATOM   1037  C   ALA A  75     -20.484   8.312  -3.222  1.00  3.660          C  
ATOM   1038  O   ALA A  75     -21.365   7.789  -2.535  1.00  3.890          O  
ATOM   1039  CB  ALA A  75     -21.864   9.266  -5.045  1.00  5.210          C  
ATOM   1040  H   ALA A  75     -19.533  10.159  -5.631  1.00  4.220          H  
ATOM   1041  HA  ALA A  75     -21.261  10.291  -3.278  1.00  4.560          H  
ATOM   1042 1HB  ALA A  75     -22.730   8.801  -4.572  1.00  6.250          H  
ATOM   1043 2HB  ALA A  75     -22.173  10.173  -5.550  1.00  6.250          H  
ATOM   1044 3HB  ALA A  75     -21.431   8.585  -5.768  1.00  6.250          H  
ATOM   1045  N   LEU A  76     -19.266   7.761  -3.310  1.00  3.420          N  
ATOM   1046  CA  LEU A  76     -19.012   6.529  -2.560  1.00  3.500          C  
ATOM   1047  C   LEU A  76     -19.108   6.779  -1.045  1.00  3.650          C  
ATOM   1048  O   LEU A  76     -18.463   7.698  -0.540  1.00  3.660          O  
ATOM   1049  CB  LEU A  76     -17.611   5.965  -2.870  1.00  4.870          C  
ATOM   1050  CG  LEU A  76     -17.366   5.412  -4.290  1.00  4.870          C  
ATOM   1051  CD1 LEU A  76     -15.871   5.133  -4.460  1.00  4.870          C  
ATOM   1052  CD2 LEU A  76     -18.156   4.105  -4.533  1.00  4.870          C  
ATOM   1053  H   LEU A  76     -18.544   8.159  -3.897  1.00  4.100          H  
ATOM   1054  HA  LEU A  76     -19.760   5.825  -2.887  1.00  4.200          H  
ATOM   1055 1HB  LEU A  76     -16.886   6.765  -2.708  1.00  5.840          H  
ATOM   1056 2HB  LEU A  76     -17.389   5.167  -2.160  1.00  5.840          H  
ATOM   1057  HG  LEU A  76     -17.676   6.150  -5.002  1.00  5.840          H  
ATOM   1058 1HD1 LEU A  76     -15.674   4.767  -5.454  1.00  5.840          H  
ATOM   1059 2HD1 LEU A  76     -15.323   6.056  -4.305  1.00  5.840          H  
ATOM   1060 3HD1 LEU A  76     -15.539   4.400  -3.743  1.00  5.840          H  
ATOM   1061 1HD2 LEU A  76     -17.956   3.746  -5.547  1.00  5.840          H  
ATOM   1062 2HD2 LEU A  76     -17.847   3.347  -3.823  1.00  5.840          H  
ATOM   1063 3HD2 LEU A  76     -19.213   4.278  -4.424  1.00  5.840          H  
ATOM   1064  N   PRO A  77     -19.835   5.939  -0.283  1.00  3.890          N  
ATOM   1065  CA  PRO A  77     -20.060   6.036   1.155  1.00  3.890          C  
ATOM   1066  C   PRO A  77     -18.849   5.801   2.060  1.00  3.890          C  
ATOM   1067  O   PRO A  77     -18.901   6.151   3.242  1.00  3.890          O  
ATOM   1068  CB  PRO A  77     -21.126   4.960   1.387  1.00  5.830          C  
ATOM   1069  CG  PRO A  77     -20.916   3.964   0.276  1.00  5.830          C  
ATOM   1070  CD  PRO A  77     -20.477   4.771  -0.904  1.00  5.830          C  
ATOM   1071  HA  PRO A  77     -20.459   7.026   1.366  1.00  4.670          H  
ATOM   1072 1HB  PRO A  77     -21.011   4.531   2.385  1.00  7.000          H  
ATOM   1073 2HB  PRO A  77     -22.137   5.410   1.350  1.00  7.000          H  
ATOM   1074 1HG  PRO A  77     -20.175   3.211   0.565  1.00  7.000          H  
ATOM   1075 2HG  PRO A  77     -21.859   3.429   0.095  1.00  7.000          H  
ATOM   1076 1HD  PRO A  77     -19.758   4.169  -1.486  1.00  7.000          H  
ATOM   1077 2HD  PRO A  77     -21.345   5.091  -1.492  1.00  7.000          H  
ATOM   1078  N   ARG A  78     -17.785   5.192   1.532  1.00  3.890          N  
ATOM   1079  CA  ARG A  78     -16.607   4.890   2.337  1.00  3.890          C  
ATOM   1080  C   ARG A  78     -15.317   5.185   1.602  1.00  3.890          C  
ATOM   1081  O   ARG A  78     -15.248   5.063   0.381  1.00  3.890          O  
ATOM   1082  CB  ARG A  78     -16.587   3.420   2.742  1.00  5.450          C  
ATOM   1083  CG  ARG A  78     -17.717   2.954   3.641  1.00  5.450          C  
ATOM   1084  CD  ARG A  78     -17.601   3.509   5.009  1.00  5.450          C  
ATOM   1085  NE  ARG A  78     -18.615   2.993   5.887  1.00  5.450          N  
ATOM   1086  CZ  ARG A  78     -19.861   3.496   6.036  1.00  5.450          C  
ATOM   1087  NH1 ARG A  78     -20.279   4.545   5.345  1.00  5.450          N  
ATOM   1088  NH2 ARG A  78     -20.669   2.916   6.901  1.00  5.450          N  
ATOM   1089  H   ARG A  78     -17.777   4.947   0.554  1.00  4.670          H  
ATOM   1090  HA  ARG A  78     -16.628   5.516   3.225  1.00  4.670          H  
ATOM   1091 1HB  ARG A  78     -16.625   2.811   1.843  1.00  6.540          H  
ATOM   1092 2HB  ARG A  78     -15.645   3.195   3.246  1.00  6.540          H  
ATOM   1093 1HG  ARG A  78     -18.662   3.260   3.225  1.00  6.540          H  
ATOM   1094 2HG  ARG A  78     -17.696   1.866   3.712  1.00  6.540          H  
ATOM   1095 1HD  ARG A  78     -16.627   3.232   5.419  1.00  6.540          H  
ATOM   1096 2HD  ARG A  78     -17.685   4.589   4.996  1.00  6.540          H  
ATOM   1097  HE  ARG A  78     -18.367   2.190   6.451  1.00  6.540          H  
ATOM   1098 1HH1 ARG A  78     -19.668   5.028   4.659  1.00  6.540          H  
ATOM   1099 2HH1 ARG A  78     -21.213   4.893   5.486  1.00  6.540          H  
ATOM   1100 1HH2 ARG A  78     -20.339   2.120   7.431  1.00  6.540          H  
ATOM   1101 2HH2 ARG A  78     -21.606   3.261   7.046  1.00  6.540          H  
ATOM   1102  N   SER A  79     -14.293   5.574   2.366  1.00  3.890          N  
ATOM   1103  CA  SER A  79     -12.953   5.786   1.852  1.00  3.890          C  
ATOM   1104  C   SER A  79     -12.001   5.245   2.884  1.00  3.890          C  
ATOM   1105  O   SER A  79     -10.794   5.119   2.666  1.00  3.890          O  
ATOM   1106  CB  SER A  79     -12.701   7.260   1.642  1.00  5.450          C  
ATOM   1107  OG  SER A  79     -12.757   7.946   2.865  1.00  5.450          O  
ATOM   1108  H   SER A  79     -14.415   5.694   3.360  1.00  4.670          H  
ATOM   1109  HA  SER A  79     -12.821   5.225   0.931  1.00  4.670          H  
ATOM   1110 1HB  SER A  79     -11.722   7.400   1.188  1.00  6.540          H  
ATOM   1111 2HB  SER A  79     -13.446   7.664   0.955  1.00  6.540          H  
ATOM   1112  HG  SER A  79     -12.581   8.869   2.658  1.00  6.540          H  
ATOM   1113  N   GLY A  80     -12.584   4.956   4.035  1.00  3.890          N  
ATOM   1114  CA  GLY A  80     -11.850   4.489   5.199  1.00  3.890          C  
ATOM   1115  C   GLY A  80     -11.933   2.982   5.336  1.00  3.890          C  
ATOM   1116  O   GLY A  80     -12.284   2.276   4.392  1.00  3.890          O  
ATOM   1117  H   GLY A  80     -13.581   5.096   4.075  1.00  4.670          H  
ATOM   1118 1HA  GLY A  80     -10.806   4.793   5.119  1.00  4.670          H  
ATOM   1119 2HA  GLY A  80     -12.252   4.960   6.094  1.00  4.670          H  
ATOM   1120  N   LYS A  81     -11.615   2.487   6.528  1.00  3.890          N  
ATOM   1121  CA  LYS A  81     -11.619   1.055   6.779  1.00  3.890          C  
ATOM   1122  C   LYS A  81     -12.767   0.702   7.716  1.00  3.890          C  
ATOM   1123  O   LYS A  81     -13.130   1.474   8.613  1.00  3.890          O  
ATOM   1124  CB  LYS A  81     -10.272   0.604   7.356  1.00  5.450          C  
ATOM   1125  CG  LYS A  81     -10.114  -0.917   7.529  1.00  5.450          C  
ATOM   1126  CD  LYS A  81      -8.722  -1.275   8.010  1.00  5.450          C  
ATOM   1127  CE  LYS A  81      -8.561  -2.783   8.169  1.00  5.450          C  
ATOM   1128  NZ  LYS A  81      -7.213  -3.143   8.693  1.00  5.450          N  
ATOM   1129  H   LYS A  81     -11.350   3.121   7.269  1.00  4.670          H  
ATOM   1130  HA  LYS A  81     -11.781   0.532   5.834  1.00  4.670          H  
ATOM   1131 1HB  LYS A  81      -9.469   0.957   6.722  1.00  6.540          H  
ATOM   1132 2HB  LYS A  81     -10.133   1.061   8.333  1.00  6.540          H  
ATOM   1133 1HG  LYS A  81     -10.826  -1.297   8.259  1.00  6.540          H  
ATOM   1134 2HG  LYS A  81     -10.297  -1.410   6.572  1.00  6.540          H  
ATOM   1135 1HD  LYS A  81      -7.989  -0.914   7.285  1.00  6.540          H  
ATOM   1136 2HD  LYS A  81      -8.532  -0.792   8.964  1.00  6.540          H  
ATOM   1137 1HE  LYS A  81      -9.322  -3.159   8.854  1.00  6.540          H  
ATOM   1138 2HE  LYS A  81      -8.697  -3.259   7.195  1.00  6.540          H  
ATOM   1139 1HZ  LYS A  81      -7.141  -4.149   8.780  1.00  6.540          H  
ATOM   1140 2HZ  LYS A  81      -6.502  -2.810   8.059  1.00  6.540          H  
ATOM   1141 3HZ  LYS A  81      -7.080  -2.721   9.599  1.00  6.540          H  
ATOM   1142  N   SER A  82     -13.307  -0.494   7.548  1.00  3.890          N  
ATOM   1143  CA  SER A  82     -14.405  -0.982   8.367  1.00  3.890          C  
ATOM   1144  C   SER A  82     -13.957  -1.390   9.771  1.00  3.890          C  
ATOM   1145  O   SER A  82     -13.676  -2.553  10.086  1.00  3.890          O  
ATOM   1146  CB  SER A  82     -15.124  -2.094   7.645  1.00  5.450          C  
ATOM   1147  OG  SER A  82     -15.745  -1.598   6.489  1.00  5.450          O  
ATOM   1148  H   SER A  82     -12.980  -1.082   6.795  1.00  4.670          H  
ATOM   1149  HA  SER A  82     -15.122  -0.169   8.477  1.00  4.670          H  
ATOM   1150 1HB  SER A  82     -14.418  -2.857   7.367  1.00  6.540          H  
ATOM   1151 2HB  SER A  82     -15.868  -2.552   8.301  1.00  6.540          H  
ATOM   1152  HG  SER A  82     -16.091  -2.372   6.021  1.00  6.540          H  
ATOM   1153  N   LEU A  83     -13.776  -0.362  10.588  1.00  3.890          N  
ATOM   1154  CA  LEU A  83     -13.386  -0.483  11.986  1.00  3.890          C  
ATOM   1155  C   LEU A  83     -14.533  -0.012  12.894  1.00  3.890          C  
ATOM   1156  O   LEU A  83     -14.331   0.266  14.073  1.00  3.890          O  
ATOM   1157  CB  LEU A  83     -12.124   0.342  12.212  1.00  5.450          C  
ATOM   1158  CG  LEU A  83     -10.897  -0.081  11.345  1.00  5.450          C  
ATOM   1159  CD1 LEU A  83      -9.781   0.909  11.554  1.00  5.450          C  
ATOM   1160  CD2 LEU A  83     -10.437  -1.505  11.703  1.00  5.450          C  
ATOM   1161  H   LEU A  83     -13.907   0.566  10.170  1.00  4.670          H  
ATOM   1162  HA  LEU A  83     -13.199  -1.527  12.217  1.00  4.670          H  
ATOM   1163 1HB  LEU A  83     -12.350   1.383  11.985  1.00  6.540          H  
ATOM   1164 2HB  LEU A  83     -11.842   0.269  13.262  1.00  6.540          H  
ATOM   1165  HG  LEU A  83     -11.176  -0.050  10.301  1.00  6.540          H  
ATOM   1166 1HD1 LEU A  83      -8.930   0.636  10.936  1.00  6.540          H  
ATOM   1167 2HD1 LEU A  83     -10.123   1.906  11.275  1.00  6.540          H  
ATOM   1168 3HD1 LEU A  83      -9.482   0.907  12.601  1.00  6.540          H  
ATOM   1169 1HD2 LEU A  83      -9.585  -1.770  11.087  1.00  6.540          H  
ATOM   1170 2HD2 LEU A  83     -10.148  -1.542  12.754  1.00  6.540          H  
ATOM   1171 3HD2 LEU A  83     -11.232  -2.221  11.521  1.00  6.540          H  
ATOM   1172  N   GLY A  84     -15.725   0.128  12.302  1.00  3.890          N  
ATOM   1173  CA  GLY A  84     -16.931   0.653  12.952  1.00  3.890          C  
ATOM   1174  C   GLY A  84     -17.443  -0.080  14.190  1.00  3.890          C  
ATOM   1175  O   GLY A  84     -17.601   0.535  15.248  1.00  3.890          O  
ATOM   1176  H   GLY A  84     -15.788  -0.144  11.332  1.00  4.670          H  
ATOM   1177 1HA  GLY A  84     -16.747   1.693  13.221  1.00  4.670          H  
ATOM   1178 2HA  GLY A  84     -17.732   0.677  12.215  1.00  4.670          H  
ATOM   1179  N   VAL A  85     -17.755  -1.370  14.069  1.00  3.890          N  
ATOM   1180  CA  VAL A  85     -18.275  -2.095  15.218  1.00  3.890          C  
ATOM   1181  C   VAL A  85     -17.402  -3.293  15.510  1.00  3.890          C  
ATOM   1182  O   VAL A  85     -17.468  -4.311  14.822  1.00  3.890          O  
ATOM   1183  CB  VAL A  85     -19.731  -2.548  14.949  1.00  5.450          C  
ATOM   1184  CG1 VAL A  85     -20.297  -3.317  16.148  1.00  5.450          C  
ATOM   1185  CG2 VAL A  85     -20.590  -1.330  14.653  1.00  5.450          C  
ATOM   1186  H   VAL A  85     -17.607  -1.861  13.187  1.00  4.670          H  
ATOM   1187  HA  VAL A  85     -18.263  -1.437  16.088  1.00  4.670          H  
ATOM   1188  HB  VAL A  85     -19.743  -3.222  14.087  1.00  6.540          H  
ATOM   1189 1HG1 VAL A  85     -21.315  -3.631  15.926  1.00  6.540          H  
ATOM   1190 2HG1 VAL A  85     -19.707  -4.178  16.336  1.00  6.540          H  
ATOM   1191 3HG1 VAL A  85     -20.301  -2.675  17.028  1.00  6.540          H  
ATOM   1192 1HG2 VAL A  85     -21.611  -1.646  14.450  1.00  6.540          H  
ATOM   1193 2HG2 VAL A  85     -20.578  -0.659  15.513  1.00  6.540          H  
ATOM   1194 3HG2 VAL A  85     -20.201  -0.805  13.785  1.00  6.540          H  
ATOM   1195  N   LEU A  86     -16.684  -3.260  16.615  1.00  3.890          N  
ATOM   1196  CA  LEU A  86     -15.728  -4.332  16.864  1.00  3.890          C  
ATOM   1197  C   LEU A  86     -16.385  -5.499  17.581  1.00  3.890          C  
ATOM   1198  O   LEU A  86     -15.733  -6.486  17.935  1.00  3.890          O  
ATOM   1199  CB  LEU A  86     -14.541  -3.784  17.654  1.00  5.450          C  
ATOM   1200  CG  LEU A  86     -13.742  -2.607  16.953  1.00  5.450          C  
ATOM   1201  CD1 LEU A  86     -12.638  -2.155  17.899  1.00  5.450          C  
ATOM   1202  CD2 LEU A  86     -13.178  -3.035  15.567  1.00  5.450          C  
ATOM   1203  H   LEU A  86     -16.708  -2.435  17.204  1.00  4.670          H  
ATOM   1204  HA  LEU A  86     -15.372  -4.713  15.909  1.00  4.670          H  
ATOM   1205 1HB  LEU A  86     -14.902  -3.423  18.616  1.00  6.540          H  
ATOM   1206 2HB  LEU A  86     -13.843  -4.601  17.835  1.00  6.540          H  
ATOM   1207  HG  LEU A  86     -14.411  -1.758  16.800  1.00  6.540          H  
ATOM   1208 1HD1 LEU A  86     -12.096  -1.321  17.451  1.00  6.540          H  
ATOM   1209 2HD1 LEU A  86     -13.074  -1.835  18.845  1.00  6.540          H  
ATOM   1210 3HD1 LEU A  86     -11.949  -2.981  18.078  1.00  6.540          H  
ATOM   1211 1HD2 LEU A  86     -12.642  -2.190  15.123  1.00  6.540          H  
ATOM   1212 2HD2 LEU A  86     -12.496  -3.875  15.690  1.00  6.540          H  
ATOM   1213 3HD2 LEU A  86     -13.984  -3.319  14.898  1.00  6.540          H  
ATOM   1214  N   ASN A  87     -17.687  -5.345  17.810  1.00  3.890          N  
ATOM   1215  CA  ASN A  87     -18.544  -6.342  18.421  1.00  3.890          C  
ATOM   1216  C   ASN A  87     -19.378  -7.061  17.349  1.00  3.890          C  
ATOM   1217  O   ASN A  87     -20.259  -7.861  17.668  1.00  3.890          O  
ATOM   1218  CB  ASN A  87     -19.454  -5.694  19.444  1.00  5.450          C  
ATOM   1219  CG  ASN A  87     -18.707  -5.153  20.625  1.00  5.450          C  
ATOM   1220  OD1 ASN A  87     -17.740  -5.749  21.113  1.00  5.450          O  
ATOM   1221  ND2 ASN A  87     -19.145  -4.016  21.108  1.00  5.450          N  
ATOM   1222  H   ASN A  87     -18.098  -4.476  17.509  1.00  4.670          H  
ATOM   1223  HA  ASN A  87     -17.921  -7.090  18.914  1.00  4.670          H  
ATOM   1224 1HB  ASN A  87     -20.008  -4.883  18.975  1.00  6.540          H  
ATOM   1225 2HB  ASN A  87     -20.181  -6.427  19.796  1.00  6.540          H  
ATOM   1226 1HD2 ASN A  87     -18.693  -3.602  21.900  1.00  6.540          H  
ATOM   1227 2HD2 ASN A  87     -19.934  -3.564  20.692  1.00  6.540          H  
ATOM   1228  N   ASN A  88     -19.106  -6.776  16.072  1.00  3.890          N  
ATOM   1229  CA  ASN A  88     -19.819  -7.397  14.963  1.00  3.890          C  
ATOM   1230  C   ASN A  88     -18.862  -7.522  13.809  1.00  3.890          C  
ATOM   1231  O   ASN A  88     -18.859  -6.702  12.881  1.00  3.890          O  
ATOM   1232  CB  ASN A  88     -21.052  -6.613  14.561  1.00  5.450          C  
ATOM   1233  CG  ASN A  88     -21.866  -7.337  13.508  1.00  5.450          C  
ATOM   1234  OD1 ASN A  88     -21.604  -8.508  13.209  1.00  5.450          O  
ATOM   1235  ND2 ASN A  88     -22.842  -6.663  12.944  1.00  5.450          N  
ATOM   1236  H   ASN A  88     -18.376  -6.097  15.841  1.00  4.670          H  
ATOM   1237  HA  ASN A  88     -20.119  -8.406  15.251  1.00  4.670          H  
ATOM   1238 1HB  ASN A  88     -21.676  -6.436  15.438  1.00  6.540          H  
ATOM   1239 2HB  ASN A  88     -20.750  -5.643  14.167  1.00  6.540          H  
ATOM   1240 1HD2 ASN A  88     -23.409  -7.102  12.246  1.00  6.540          H  
ATOM   1241 2HD2 ASN A  88     -23.021  -5.718  13.219  1.00  6.540          H  
ATOM   1242  N   ASN A  89     -18.018  -8.534  13.925  1.00  3.890          N  
ATOM   1243  CA  ASN A  89     -16.924  -8.782  13.017  1.00  3.890          C  
ATOM   1244  C   ASN A  89     -17.266  -9.806  11.973  1.00  3.890          C  
ATOM   1245  O   ASN A  89     -18.183 -10.612  12.141  1.00  3.890          O  
ATOM   1246  CB  ASN A  89     -15.700  -9.201  13.796  1.00  5.450          C  
ATOM   1247  CG  ASN A  89     -15.275  -8.120  14.717  1.00  5.450          C  
ATOM   1248  OD1 ASN A  89     -15.080  -6.965  14.315  1.00  5.450          O  
ATOM   1249  ND2 ASN A  89     -15.175  -8.460  15.971  1.00  5.450          N  
ATOM   1250  H   ASN A  89     -18.139  -9.151  14.718  1.00  4.670          H  
ATOM   1251  HA  ASN A  89     -16.702  -7.866  12.485  1.00  4.670          H  
ATOM   1252 1HB  ASN A  89     -15.905 -10.110  14.364  1.00  6.540          H  
ATOM   1253 2HB  ASN A  89     -14.882  -9.424  13.104  1.00  6.540          H  
ATOM   1254 1HD2 ASN A  89     -14.964  -7.758  16.677  1.00  6.540          H  
ATOM   1255 2HD2 ASN A  89     -15.349  -9.406  16.255  1.00  6.540          H  
ATOM   1256  N   ILE A  90     -16.505  -9.752  10.902  1.00  3.890          N  
ATOM   1257  CA  ILE A  90     -16.543 -10.733   9.850  1.00  3.890          C  
ATOM   1258  C   ILE A  90     -15.712 -11.917  10.330  1.00  3.890          C  
ATOM   1259  O   ILE A  90     -14.544 -11.742  10.654  1.00  3.890          O  
ATOM   1260  CB  ILE A  90     -15.967 -10.075   8.572  1.00  5.450          C  
ATOM   1261  CG1 ILE A  90     -16.913  -8.925   8.151  1.00  5.450          C  
ATOM   1262  CG2 ILE A  90     -15.651 -11.057   7.477  1.00  5.450          C  
ATOM   1263  CD1 ILE A  90     -16.370  -8.017   7.069  1.00  5.450          C  
ATOM   1264  H   ILE A  90     -15.806  -9.002  10.850  1.00  4.670          H  
ATOM   1265  HA  ILE A  90     -17.570 -11.052   9.691  1.00  4.670          H  
ATOM   1266  HB  ILE A  90     -15.027  -9.592   8.852  1.00  6.540          H  
ATOM   1267 1HG1 ILE A  90     -17.855  -9.357   7.809  1.00  6.540          H  
ATOM   1268 2HG1 ILE A  90     -17.115  -8.313   9.029  1.00  6.540          H  
ATOM   1269 1HG2 ILE A  90     -15.196 -10.555   6.632  1.00  6.540          H  
ATOM   1270 2HG2 ILE A  90     -14.951 -11.762   7.874  1.00  6.540          H  
ATOM   1271 3HG2 ILE A  90     -16.523 -11.570   7.138  1.00  6.540          H  
ATOM   1272 1HD1 ILE A  90     -17.084  -7.239   6.846  1.00  6.540          H  
ATOM   1273 2HD1 ILE A  90     -15.453  -7.560   7.419  1.00  6.540          H  
ATOM   1274 3HD1 ILE A  90     -16.176  -8.578   6.164  1.00  6.540          H  
ATOM   1275  N   ASN A  91     -16.281 -13.128  10.378  1.00  3.890          N  
ATOM   1276  CA  ASN A  91     -15.494 -14.245  10.911  1.00  3.890          C  
ATOM   1277  C   ASN A  91     -14.256 -14.559  10.066  1.00  3.890          C  
ATOM   1278  O   ASN A  91     -13.221 -14.975  10.599  1.00  3.890          O  
ATOM   1279  CB  ASN A  91     -16.343 -15.501  11.099  1.00  5.450          C  
ATOM   1280  CG  ASN A  91     -17.300 -15.442  12.335  1.00  5.450          C  
ATOM   1281  OD1 ASN A  91     -17.103 -14.630  13.243  1.00  5.450          O  
ATOM   1282  ND2 ASN A  91     -18.309 -16.311  12.368  1.00  5.450          N  
ATOM   1283  H   ASN A  91     -17.249 -13.269  10.090  1.00  4.670          H  
ATOM   1284  HA  ASN A  91     -15.132 -13.947  11.896  1.00  4.670          H  
ATOM   1285 1HB  ASN A  91     -16.933 -15.679  10.194  1.00  6.540          H  
ATOM   1286 2HB  ASN A  91     -15.677 -16.341  11.213  1.00  6.540          H  
ATOM   1287 1HD2 ASN A  91     -18.978 -16.329  13.161  1.00  6.540          H  
ATOM   1288 2HD2 ASN A  91     -18.441 -16.959  11.625  1.00  6.540          H  
ATOM   1289  N   HIS A  92     -14.341 -14.333   8.765  1.00  3.890          N  
ATOM   1290  CA  HIS A  92     -13.237 -14.604   7.866  1.00  3.890          C  
ATOM   1291  C   HIS A  92     -13.427 -13.747   6.624  1.00  3.890          C  
ATOM   1292  O   HIS A  92     -14.564 -13.503   6.215  1.00  3.890          O  
ATOM   1293  CB  HIS A  92     -13.189 -16.094   7.533  1.00  5.450          C  
ATOM   1294  CG  HIS A  92     -11.947 -16.521   6.863  1.00  5.450          C  
ATOM   1295  ND1 HIS A  92     -11.725 -16.356   5.516  1.00  5.450          N  
ATOM   1296  CD2 HIS A  92     -10.839 -17.101   7.363  1.00  5.450          C  
ATOM   1297  CE1 HIS A  92     -10.535 -16.826   5.212  1.00  5.450          C  
ATOM   1298  NE2 HIS A  92      -9.971 -17.283   6.318  1.00  5.450          N  
ATOM   1299  H   HIS A  92     -15.212 -13.988   8.374  1.00  4.670          H  
ATOM   1300  HA  HIS A  92     -12.293 -14.322   8.328  1.00  4.670          H  
ATOM   1301 1HB  HIS A  92     -13.287 -16.675   8.452  1.00  6.540          H  
ATOM   1302 2HB  HIS A  92     -14.027 -16.352   6.908  1.00  6.540          H  
ATOM   1303  HD1 HIS A  92     -12.199 -15.650   4.933  1.00  6.540          H  
ATOM   1304  HD2 HIS A  92     -10.561 -17.414   8.372  1.00  6.540          H  
ATOM   1305  HE1 HIS A  92     -10.174 -16.785   4.184  1.00  6.540          H  
ATOM   1306  N   SER A  93     -12.339 -13.252   6.034  1.00  3.890          N  
ATOM   1307  CA  SER A  93     -12.505 -12.422   4.848  1.00  3.890          C  
ATOM   1308  C   SER A  93     -13.121 -13.277   3.762  1.00  3.890          C  
ATOM   1309  O   SER A  93     -13.011 -14.507   3.797  1.00  3.890          O  
ATOM   1310  CB  SER A  93     -11.182 -11.816   4.413  1.00  5.450          C  
ATOM   1311  OG  SER A  93     -10.287 -12.794   3.963  1.00  5.450          O  
ATOM   1312  H   SER A  93     -11.413 -13.462   6.381  1.00  4.670          H  
ATOM   1313  HA  SER A  93     -13.195 -11.606   5.074  1.00  4.670          H  
ATOM   1314 1HB  SER A  93     -11.368 -11.102   3.624  1.00  6.540          H  
ATOM   1315 2HB  SER A  93     -10.741 -11.270   5.242  1.00  6.540          H  
ATOM   1316  HG  SER A  93      -9.528 -12.322   3.613  1.00  6.540          H  
ATOM   1317  N   GLY A  94     -13.772 -12.644   2.792  1.00  3.890          N  
ATOM   1318  CA  GLY A  94     -14.467 -13.414   1.783  1.00  3.890          C  
ATOM   1319  C   GLY A  94     -13.637 -13.728   0.576  1.00  3.890          C  
ATOM   1320  O   GLY A  94     -12.447 -13.407   0.493  1.00  3.890          O  
ATOM   1321  H   GLY A  94     -13.795 -11.622   2.747  1.00  4.670          H  
ATOM   1322 1HA  GLY A  94     -14.841 -14.339   2.220  1.00  4.670          H  
ATOM   1323 2HA  GLY A  94     -15.341 -12.849   1.468  1.00  4.670          H  
ATOM   1324  N   ALA A  95     -14.310 -14.256  -0.431  1.00  3.890          N  
ATOM   1325  CA  ALA A  95     -13.619 -14.625  -1.667  1.00  3.890          C  
ATOM   1326  C   ALA A  95     -12.921 -13.395  -2.270  1.00  3.890          C  
ATOM   1327  O   ALA A  95     -11.806 -13.482  -2.793  1.00  3.890          O  
ATOM   1328  CB  ALA A  95     -14.600 -15.219  -2.664  1.00  5.450          C  
ATOM   1329  H   ALA A  95     -15.303 -14.441  -0.259  1.00  4.670          H  
ATOM   1330  HA  ALA A  95     -12.859 -15.366  -1.423  1.00  4.670          H  
ATOM   1331 1HB  ALA A  95     -14.063 -15.504  -3.567  1.00  6.540          H  
ATOM   1332 2HB  ALA A  95     -15.072 -16.095  -2.227  1.00  6.540          H  
ATOM   1333 3HB  ALA A  95     -15.354 -14.478  -2.913  1.00  6.540          H  
ATOM   1334  N   LEU A  96     -13.577 -12.245  -2.140  1.00  3.890          N  
ATOM   1335  CA  LEU A  96     -13.102 -10.961  -2.619  1.00  3.890          C  
ATOM   1336  C   LEU A  96     -12.590 -10.034  -1.485  1.00  3.890          C  
ATOM   1337  O   LEU A  96     -12.553  -8.805  -1.660  1.00  3.890          O  
ATOM   1338  CB  LEU A  96     -14.226 -10.261  -3.413  1.00  5.450          C  
ATOM   1339  CG  LEU A  96     -14.792 -11.018  -4.695  1.00  5.450          C  
ATOM   1340  CD1 LEU A  96     -16.016 -10.251  -5.257  1.00  5.450          C  
ATOM   1341  CD2 LEU A  96     -13.709 -11.132  -5.746  1.00  5.450          C  
ATOM   1342  H   LEU A  96     -14.512 -12.284  -1.742  1.00  4.670          H  
ATOM   1343  HA  LEU A  96     -12.272 -11.154  -3.270  1.00  4.670          H  
ATOM   1344 1HB  LEU A  96     -15.038 -10.048  -2.747  1.00  6.540          H  
ATOM   1345 2HB  LEU A  96     -13.840  -9.330  -3.771  1.00  6.540          H  
ATOM   1346  HG  LEU A  96     -15.118 -12.020  -4.421  1.00  6.540          H  
ATOM   1347 1HD1 LEU A  96     -16.406 -10.776  -6.129  1.00  6.540          H  
ATOM   1348 2HD1 LEU A  96     -16.796 -10.205  -4.497  1.00  6.540          H  
ATOM   1349 3HD1 LEU A  96     -15.735  -9.248  -5.538  1.00  6.540          H  
ATOM   1350 1HD2 LEU A  96     -14.099 -11.650  -6.618  1.00  6.540          H  
ATOM   1351 2HD2 LEU A  96     -13.366 -10.144  -6.036  1.00  6.540          H  
ATOM   1352 3HD2 LEU A  96     -12.880 -11.700  -5.353  1.00  6.540          H  
ATOM   1353  N   GLY A  97     -12.178 -10.606  -0.338  1.00  3.890          N  
ATOM   1354  CA  GLY A  97     -11.655  -9.823   0.791  1.00  3.890          C  
ATOM   1355  C   GLY A  97     -12.716  -9.140   1.679  1.00  3.890          C  
ATOM   1356  O   GLY A  97     -13.567  -9.806   2.295  1.00  3.890          O  
ATOM   1357  H   GLY A  97     -12.229 -11.623  -0.221  1.00  4.670          H  
ATOM   1358 1HA  GLY A  97     -11.036 -10.478   1.401  1.00  4.670          H  
ATOM   1359 2HA  GLY A  97     -10.984  -9.061   0.397  1.00  4.670          H  
ATOM   1360  N   GLY A  98     -12.601  -7.820   1.851  1.00  3.820          N  
ATOM   1361  CA  GLY A  98     -13.503  -7.052   2.698  1.00  3.370          C  
ATOM   1362  C   GLY A  98     -14.622  -6.477   1.853  1.00  3.100          C  
ATOM   1363  O   GLY A  98     -15.090  -7.118   0.913  1.00  3.280          O  
ATOM   1364  H   GLY A  98     -11.898  -7.271   1.352  1.00  4.580          H  
ATOM   1365 1HA  GLY A  98     -13.912  -7.686   3.484  1.00  4.040          H  
ATOM   1366 2HA  GLY A  98     -12.949  -6.243   3.176  1.00  4.040          H  
ATOM   1367  N   GLY A  99     -15.099  -5.288   2.208  1.00  3.000          N  
ATOM   1368  CA  GLY A  99     -16.215  -4.728   1.469  1.00  2.840          C  
ATOM   1369  C   GLY A  99     -15.808  -4.078   0.148  1.00  2.570          C  
ATOM   1370  O   GLY A  99     -14.622  -4.010  -0.216  1.00  2.750          O  
ATOM   1371  H   GLY A  99     -14.716  -4.793   3.000  1.00  3.600          H  
ATOM   1372 1HA  GLY A  99     -16.930  -5.514   1.277  1.00  3.410          H  
ATOM   1373 2HA  GLY A  99     -16.721  -3.998   2.090  1.00  3.410          H  
ATOM   1374  N   GLY A 100     -16.805  -3.570  -0.565  1.00  2.310          N  
ATOM   1375  CA  GLY A 100     -16.547  -2.934  -1.845  1.00  2.130          C  
ATOM   1376  C   GLY A 100     -17.720  -2.988  -2.809  1.00  1.800          C  
ATOM   1377  O   GLY A 100     -18.712  -3.688  -2.572  1.00  2.300          O  
ATOM   1378  H   GLY A 100     -17.757  -3.656  -0.209  1.00  2.770          H  
ATOM   1379 1HA  GLY A 100     -16.280  -1.900  -1.676  1.00  2.560          H  
ATOM   1380 2HA  GLY A 100     -15.682  -3.400  -2.311  1.00  2.560          H  
ATOM   1381  N   GLY A 101     -17.567  -2.246  -3.905  1.00  1.380          N  
ATOM   1382  CA  GLY A 101     -18.548  -2.125  -4.987  1.00  1.530          C  
ATOM   1383  C   GLY A 101     -18.563  -0.726  -5.613  1.00  1.230          C  
ATOM   1384  O   GLY A 101     -18.218   0.269  -4.960  1.00  1.070          O  
ATOM   1385  H   GLY A 101     -16.674  -1.748  -3.968  1.00  1.660          H  
ATOM   1386 1HA  GLY A 101     -18.315  -2.857  -5.757  1.00  1.840          H  
ATOM   1387 2HA  GLY A 101     -19.540  -2.367  -4.611  1.00  1.840          H  
ATOM   1388  N   GLU A 102     -19.021  -0.675  -6.864  1.00  1.470          N  
ATOM   1389  CA  GLU A 102     -19.122   0.516  -7.707  1.00  1.330          C  
ATOM   1390  C   GLU A 102     -20.409   1.312  -7.505  1.00  1.290          C  
ATOM   1391  O   GLU A 102     -21.463   0.765  -7.150  1.00  1.540          O  
ATOM   1392  CB  GLU A 102     -18.987   0.111  -9.188  1.00  1.920          C  
ATOM   1393  CG  GLU A 102     -18.800   1.204 -10.227  1.00  1.920          C  
ATOM   1394  CD  GLU A 102     -18.649   0.637 -11.596  1.00  1.920          C  
ATOM   1395  OE1 GLU A 102     -19.505   0.883 -12.402  1.00  1.920          O  
ATOM   1396  OE2 GLU A 102     -17.686  -0.046 -11.847  1.00  1.920          O  
ATOM   1397  H   GLU A 102     -19.299  -1.550  -7.281  1.00  1.760          H  
ATOM   1398  HA  GLU A 102     -18.301   1.167  -7.461  1.00  1.600          H  
ATOM   1399 1HB  GLU A 102     -18.185  -0.593  -9.300  1.00  2.300          H  
ATOM   1400 2HB  GLU A 102     -19.886  -0.359  -9.497  1.00  2.300          H  
ATOM   1401 1HG  GLU A 102     -19.653   1.877 -10.233  1.00  2.300          H  
ATOM   1402 2HG  GLU A 102     -17.914   1.779  -9.988  1.00  2.300          H  
ATOM   1403  N   ARG A 103     -20.289   2.617  -7.722  1.00  1.130          N  
ATOM   1404  CA  ARG A 103     -21.394   3.568  -7.730  1.00  1.240          C  
ATOM   1405  C   ARG A 103     -21.344   4.339  -9.069  1.00  1.180          C  
ATOM   1406  O   ARG A 103     -20.282   4.828  -9.467  1.00  1.110          O  
ATOM   1407  CB  ARG A 103     -21.277   4.505  -6.527  1.00  1.690          C  
ATOM   1408  CG  ARG A 103     -22.343   5.576  -6.378  1.00  1.690          C  
ATOM   1409  CD  ARG A 103     -23.656   5.103  -5.838  1.00  1.690          C  
ATOM   1410  NE  ARG A 103     -24.643   6.214  -5.800  1.00  1.690          N  
ATOM   1411  CZ  ARG A 103     -25.854   6.195  -5.219  1.00  1.690          C  
ATOM   1412  NH1 ARG A 103     -26.270   5.128  -4.581  1.00  1.690          N  
ATOM   1413  NH2 ARG A 103     -26.631   7.274  -5.303  1.00  1.690          N  
ATOM   1414  H   ARG A 103     -19.347   2.958  -7.938  1.00  1.360          H  
ATOM   1415  HA  ARG A 103     -22.335   3.021  -7.672  1.00  1.490          H  
ATOM   1416 1HB  ARG A 103     -21.288   3.912  -5.615  1.00  2.030          H  
ATOM   1417 2HB  ARG A 103     -20.313   5.021  -6.570  1.00  2.030          H  
ATOM   1418 1HG  ARG A 103     -21.970   6.325  -5.690  1.00  2.030          H  
ATOM   1419 2HG  ARG A 103     -22.505   6.015  -7.322  1.00  2.030          H  
ATOM   1420 1HD  ARG A 103     -24.053   4.313  -6.472  1.00  2.030          H  
ATOM   1421 2HD  ARG A 103     -23.513   4.727  -4.827  1.00  2.030          H  
ATOM   1422  HE  ARG A 103     -24.408   7.065  -6.280  1.00  2.030          H  
ATOM   1423 1HH1 ARG A 103     -25.682   4.307  -4.527  1.00  2.030          H  
ATOM   1424 2HH1 ARG A 103     -27.173   5.122  -4.143  1.00  2.030          H  
ATOM   1425 1HH2 ARG A 103     -26.317   8.110  -5.828  1.00  2.030          H  
ATOM   1426 2HH2 ARG A 103     -27.543   7.281  -4.884  1.00  2.030          H  
ATOM   1427  N   ARG A 104     -22.484   4.430  -9.781  1.00  1.360          N  
ATOM   1428  CA  ARG A 104     -22.518   5.100 -11.098  1.00  1.450          C  
ATOM   1429  C   ARG A 104     -23.733   5.981 -11.389  1.00  1.790          C  
ATOM   1430  O   ARG A 104     -24.861   5.691 -10.984  1.00  2.020          O  
ATOM   1431  CB  ARG A 104     -22.421   4.062 -12.218  1.00  1.990          C  
ATOM   1432  CG  ARG A 104     -22.473   4.626 -13.679  1.00  1.990          C  
ATOM   1433  CD  ARG A 104     -22.040   3.618 -14.667  1.00  1.990          C  
ATOM   1434  NE  ARG A 104     -22.063   4.152 -16.032  1.00  1.990          N  
ATOM   1435  CZ  ARG A 104     -21.714   3.465 -17.139  1.00  1.990          C  
ATOM   1436  NH1 ARG A 104     -21.308   2.213 -17.061  1.00  1.990          N  
ATOM   1437  NH2 ARG A 104     -21.791   4.058 -18.315  1.00  1.990          N  
ATOM   1438  H   ARG A 104     -23.330   4.008  -9.418  1.00  1.630          H  
ATOM   1439  HA  ARG A 104     -21.642   5.743 -11.159  1.00  1.740          H  
ATOM   1440 1HB  ARG A 104     -21.500   3.488 -12.108  1.00  2.390          H  
ATOM   1441 2HB  ARG A 104     -23.245   3.359 -12.121  1.00  2.390          H  
ATOM   1442 1HG  ARG A 104     -23.506   4.871 -13.930  1.00  2.390          H  
ATOM   1443 2HG  ARG A 104     -21.871   5.522 -13.809  1.00  2.390          H  
ATOM   1444 1HD  ARG A 104     -21.022   3.302 -14.436  1.00  2.390          H  
ATOM   1445 2HD  ARG A 104     -22.710   2.762 -14.619  1.00  2.390          H  
ATOM   1446  HE  ARG A 104     -22.388   5.133 -16.168  1.00  2.390          H  
ATOM   1447 1HH1 ARG A 104     -21.247   1.748 -16.164  1.00  2.390          H  
ATOM   1448 2HH1 ARG A 104     -21.060   1.712 -17.902  1.00  2.390          H  
ATOM   1449 1HH2 ARG A 104     -22.116   5.019 -18.368  1.00  2.390          H  
ATOM   1450 2HH2 ARG A 104     -21.540   3.562 -19.155  1.00  2.390          H  
ATOM   1451  N   GLY A 105     -23.494   7.074 -12.104  1.00  1.940          N  
ATOM   1452  CA  GLY A 105     -24.554   7.941 -12.611  1.00  2.340          C  
ATOM   1453  C   GLY A 105     -24.064   8.490 -13.941  1.00  2.400          C  
ATOM   1454  O   GLY A 105     -22.937   8.976 -14.041  1.00  2.200          O  
ATOM   1455  H   GLY A 105     -22.521   7.308 -12.333  1.00  2.330          H  
ATOM   1456 1HA  GLY A 105     -25.476   7.378 -12.747  1.00  2.810          H  
ATOM   1457 2HA  GLY A 105     -24.744   8.757 -11.912  1.00  2.810          H  
ATOM   1458  N   GLY A 106     -24.900   8.436 -14.972  1.00  2.760          N  
ATOM   1459  CA  GLY A 106     -24.434   8.887 -16.275  1.00  2.930          C  
ATOM   1460  C   GLY A 106     -23.198   8.057 -16.629  1.00  2.740          C  
ATOM   1461  O   GLY A 106     -23.222   6.824 -16.529  1.00  2.760          O  
ATOM   1462  H   GLY A 106     -25.831   8.058 -14.862  1.00  3.310          H  
ATOM   1463 1HA  GLY A 106     -25.215   8.745 -17.024  1.00  3.520          H  
ATOM   1464 2HA  GLY A 106     -24.187   9.948 -16.242  1.00  3.520          H  
ATOM   1465  N   GLY A 107     -22.122   8.741 -17.037  1.00  2.690          N  
ATOM   1466  CA  GLY A 107     -20.850   8.102 -17.388  1.00  2.640          C  
ATOM   1467  C   GLY A 107     -19.807   8.314 -16.287  1.00  2.310          C  
ATOM   1468  O   GLY A 107     -18.616   8.070 -16.484  1.00  2.390          O  
ATOM   1469  H   GLY A 107     -22.190   9.748 -17.099  1.00  3.230          H  
ATOM   1470 1HA  GLY A 107     -21.005   7.036 -17.543  1.00  3.170          H  
ATOM   1471 2HA  GLY A 107     -20.482   8.515 -18.325  1.00  3.170          H  
ATOM   1472  N   ASP A 108     -20.258   8.837 -15.151  1.00  2.090          N  
ATOM   1473  CA  ASP A 108     -19.426   9.172 -13.998  1.00  1.890          C  
ATOM   1474  C   ASP A 108     -19.458   8.048 -12.958  1.00  1.550          C  
ATOM   1475  O   ASP A 108     -20.516   7.748 -12.383  1.00  1.560          O  
ATOM   1476  CB  ASP A 108     -19.880  10.485 -13.340  1.00  2.730          C  
ATOM   1477  CG  ASP A 108     -18.943  10.904 -12.201  1.00  2.730          C  
ATOM   1478  OD1 ASP A 108     -17.886  10.329 -12.130  1.00  2.730          O  
ATOM   1479  OD2 ASP A 108     -19.261  11.812 -11.422  1.00  2.730          O  
ATOM   1480  H   ASP A 108     -21.264   8.983 -15.044  1.00  2.510          H  
ATOM   1481  HA  ASP A 108     -18.397   9.291 -14.336  1.00  2.270          H  
ATOM   1482 1HB  ASP A 108     -19.909  11.277 -14.088  1.00  3.270          H  
ATOM   1483 2HB  ASP A 108     -20.895  10.363 -12.947  1.00  3.270          H  
ATOM   1484  N   PHE A 109     -18.350   7.342 -12.767  1.00  1.370          N  
ATOM   1485  CA  PHE A 109     -18.410   6.233 -11.829  1.00  1.130          C  
ATOM   1486  C   PHE A 109     -17.105   6.004 -11.089  1.00  1.130          C  
ATOM   1487  O   PHE A 109     -16.029   6.435 -11.530  1.00  1.340          O  
ATOM   1488  CB  PHE A 109     -18.986   5.011 -12.566  1.00  1.680          C  
ATOM   1489  CG  PHE A 109     -18.263   4.462 -13.768  1.00  1.680          C  
ATOM   1490  CD1 PHE A 109     -17.499   3.354 -13.682  1.00  1.680          C  
ATOM   1491  CD2 PHE A 109     -18.366   5.090 -14.994  1.00  1.680          C  
ATOM   1492  CE1 PHE A 109     -16.827   2.848 -14.771  1.00  1.680          C  
ATOM   1493  CE2 PHE A 109     -17.704   4.608 -16.097  1.00  1.680          C  
ATOM   1494  CZ  PHE A 109     -16.922   3.477 -15.985  1.00  1.680          C  
ATOM   1495  H   PHE A 109     -17.491   7.594 -13.242  1.00  1.640          H  
ATOM   1496  HA  PHE A 109     -19.144   6.488 -11.063  1.00  1.360          H  
ATOM   1497 1HB  PHE A 109     -19.105   4.194 -11.849  1.00  2.010          H  
ATOM   1498 2HB  PHE A 109     -19.935   5.276 -12.883  1.00  2.010          H  
ATOM   1499  HD1 PHE A 109     -17.451   2.854 -12.741  1.00  2.010          H  
ATOM   1500  HD2 PHE A 109     -18.977   5.977 -15.084  1.00  2.010          H  
ATOM   1501  HE1 PHE A 109     -16.222   1.943 -14.666  1.00  2.010          H  
ATOM   1502  HE2 PHE A 109     -17.793   5.125 -17.055  1.00  2.010          H  
ATOM   1503  HZ  PHE A 109     -16.384   3.082 -16.858  1.00  2.010          H  
ATOM   1504  N   SER A 110     -17.240   5.352  -9.936  1.00  1.020          N  
ATOM   1505  CA  SER A 110     -16.139   5.091  -9.022  1.00  1.130          C  
ATOM   1506  C   SER A 110     -16.290   3.784  -8.260  1.00  1.050          C  
ATOM   1507  O   SER A 110     -17.401   3.280  -8.075  1.00  1.020          O  
ATOM   1508  CB  SER A 110     -16.062   6.257  -8.062  1.00  1.540          C  
ATOM   1509  OG  SER A 110     -17.214   6.348  -7.315  1.00  1.540          O  
ATOM   1510  H   SER A 110     -18.189   5.067  -9.666  1.00  1.220          H  
ATOM   1511  HA  SER A 110     -15.223   5.050  -9.592  1.00  1.360          H  
ATOM   1512 1HB  SER A 110     -15.198   6.142  -7.404  1.00  1.850          H  
ATOM   1513 2HB  SER A 110     -15.939   7.182  -8.618  1.00  1.850          H  
ATOM   1514  HG  SER A 110     -17.089   7.122  -6.753  1.00  1.850          H  
ATOM   1515  N   MET A 111     -15.167   3.237  -7.776  1.00  1.170          N  
ATOM   1516  CA  MET A 111     -15.211   1.954  -7.060  1.00  1.220          C  
ATOM   1517  C   MET A 111     -14.605   1.981  -5.684  1.00  1.280          C  
ATOM   1518  O   MET A 111     -13.457   2.389  -5.526  1.00  1.500          O  
ATOM   1519  CB  MET A 111     -14.428   0.915  -7.871  1.00  1.690          C  
ATOM   1520  CG  MET A 111     -14.272  -0.484  -7.279  1.00  1.690          C  
ATOM   1521  SD  MET A 111     -15.719  -1.507  -7.329  1.00  1.690          S  
ATOM   1522  CE  MET A 111     -15.731  -2.017  -9.052  1.00  1.690          C  
ATOM   1523  H   MET A 111     -14.268   3.725  -7.893  1.00  1.400          H  
ATOM   1524  HA  MET A 111     -16.242   1.646  -6.946  1.00  1.460          H  
ATOM   1525 1HB  MET A 111     -14.951   0.751  -8.764  1.00  2.030          H  
ATOM   1526 2HB  MET A 111     -13.439   1.305  -8.124  1.00  2.030          H  
ATOM   1527 1HG  MET A 111     -13.493  -0.994  -7.809  1.00  2.030          H  
ATOM   1528 2HG  MET A 111     -13.970  -0.405  -6.252  1.00  2.030          H  
ATOM   1529 1HE  MET A 111     -16.562  -2.677  -9.226  1.00  2.030          H  
ATOM   1530 2HE  MET A 111     -15.824  -1.148  -9.709  1.00  2.030          H  
ATOM   1531 3HE  MET A 111     -14.807  -2.547  -9.280  1.00  2.030          H  
ATOM   1532  N   PHE A 112     -15.324   1.427  -4.709  1.00  1.190          N  
ATOM   1533  CA  PHE A 112     -14.751   1.297  -3.380  1.00  1.290          C  
ATOM   1534  C   PHE A 112     -14.169  -0.102  -3.169  1.00  1.220          C  
ATOM   1535  O   PHE A 112     -14.841  -1.110  -3.422  1.00  1.350          O  
ATOM   1536  CB  PHE A 112     -15.759   1.604  -2.263  1.00  1.770          C  
ATOM   1537  CG  PHE A 112     -15.149   1.429  -0.876  1.00  1.770          C  
ATOM   1538  CD1 PHE A 112     -14.131   2.279  -0.445  1.00  1.770          C  
ATOM   1539  CD2 PHE A 112     -15.586   0.429  -0.003  1.00  1.770          C  
ATOM   1540  CE1 PHE A 112     -13.555   2.124   0.792  1.00  1.770          C  
ATOM   1541  CE2 PHE A 112     -15.010   0.280   1.241  1.00  1.770          C  
ATOM   1542  CZ  PHE A 112     -13.988   1.132   1.632  1.00  1.770          C  
ATOM   1543  H   PHE A 112     -16.281   1.113  -4.899  1.00  1.430          H  
ATOM   1544  HA  PHE A 112     -13.957   2.021  -3.296  1.00  1.550          H  
ATOM   1545 1HB  PHE A 112     -16.101   2.625  -2.347  1.00  2.120          H  
ATOM   1546 2HB  PHE A 112     -16.625   0.950  -2.357  1.00  2.120          H  
ATOM   1547  HD1 PHE A 112     -13.779   3.073  -1.105  1.00  2.120          H  
ATOM   1548  HD2 PHE A 112     -16.387  -0.234  -0.306  1.00  2.120          H  
ATOM   1549  HE1 PHE A 112     -12.755   2.788   1.110  1.00  2.120          H  
ATOM   1550  HE2 PHE A 112     -15.353  -0.505   1.922  1.00  2.120          H  
ATOM   1551  HZ  PHE A 112     -13.521   1.021   2.619  1.00  2.120          H  
ATOM   1552  N   ARG A 113     -12.911  -0.185  -2.711  1.00  1.150          N  
ATOM   1553  CA  ARG A 113     -12.329  -1.504  -2.400  1.00  1.100          C  
ATOM   1554  C   ARG A 113     -11.537  -1.588  -1.068  1.00  1.130          C  
ATOM   1555  O   ARG A 113     -10.608  -0.801  -0.824  1.00  1.210          O  
ATOM   1556  CB  ARG A 113     -11.343  -1.963  -3.501  1.00  1.560          C  
ATOM   1557  CG  ARG A 113     -11.882  -2.294  -4.945  1.00  1.560          C  
ATOM   1558  CD  ARG A 113     -10.740  -2.843  -5.835  1.00  1.560          C  
ATOM   1559  NE  ARG A 113     -11.153  -3.426  -7.172  1.00  1.560          N  
ATOM   1560  CZ  ARG A 113     -11.211  -2.793  -8.358  1.00  1.560          C  
ATOM   1561  NH1 ARG A 113     -10.924  -1.513  -8.516  1.00  1.560          N  
ATOM   1562  NH2 ARG A 113     -11.553  -3.525  -9.395  1.00  1.560          N  
ATOM   1563  H   ARG A 113     -12.376   0.685  -2.596  1.00  1.380          H  
ATOM   1564  HA  ARG A 113     -13.145  -2.226  -2.340  1.00  1.320          H  
ATOM   1565 1HB  ARG A 113     -10.593  -1.193  -3.626  1.00  1.870          H  
ATOM   1566 2HB  ARG A 113     -10.822  -2.843  -3.144  1.00  1.870          H  
ATOM   1567 1HG  ARG A 113     -12.718  -2.991  -4.911  1.00  1.870          H  
ATOM   1568 2HG  ARG A 113     -12.200  -1.367  -5.383  1.00  1.870          H  
ATOM   1569 1HD  ARG A 113     -10.055  -2.034  -6.032  1.00  1.870          H  
ATOM   1570 2HD  ARG A 113     -10.208  -3.595  -5.305  1.00  1.870          H  
ATOM   1571  HE  ARG A 113     -11.392  -4.441  -7.230  1.00  1.870          H  
ATOM   1572 1HH1 ARG A 113     -10.652  -0.941  -7.728  1.00  1.870          H  
ATOM   1573 2HH1 ARG A 113     -10.980  -1.117  -9.447  1.00  1.870          H  
ATOM   1574 1HH2 ARG A 113     -11.749  -4.538  -9.241  1.00  1.870          H  
ATOM   1575 2HH2 ARG A 113     -11.599  -3.125 -10.322  1.00  1.870          H  
ATOM   1576  N   THR A 114     -11.846  -2.627  -0.248  1.00  1.230          N  
ATOM   1577  CA  THR A 114     -11.072  -2.969   0.965  1.00  1.450          C  
ATOM   1578  C   THR A 114     -10.650  -4.437   0.865  1.00  1.480          C  
ATOM   1579  O   THR A 114     -11.416  -5.343   1.197  1.00  1.930          O  
ATOM   1580  CB  THR A 114     -11.881  -2.763   2.257  1.00  1.940          C  
ATOM   1581  OG1 THR A 114     -12.325  -1.420   2.321  1.00  1.940          O  
ATOM   1582  CG2 THR A 114     -11.003  -3.056   3.487  1.00  1.940          C  
ATOM   1583  H   THR A 114     -12.672  -3.201  -0.457  1.00  1.480          H  
ATOM   1584  HA  THR A 114     -10.171  -2.360   1.003  1.00  1.740          H  
ATOM   1585  HB  THR A 114     -12.747  -3.425   2.251  1.00  2.330          H  
ATOM   1586  HG1 THR A 114     -12.999  -1.290   1.643  1.00  2.330          H  
ATOM   1587 1HG2 THR A 114     -11.587  -2.897   4.391  1.00  2.330          H  
ATOM   1588 2HG2 THR A 114     -10.651  -4.088   3.465  1.00  2.330          H  
ATOM   1589 3HG2 THR A 114     -10.150  -2.391   3.494  1.00  2.330          H  
ATOM   1590  N   LYS A 115      -9.432  -4.668   0.408  1.00  1.430          N  
ATOM   1591  CA  LYS A 115      -8.935  -6.007   0.087  1.00  1.600          C  
ATOM   1592  C   LYS A 115      -7.634  -6.329   0.797  1.00  1.700          C  
ATOM   1593  O   LYS A 115      -6.938  -5.424   1.261  1.00  1.490          O  
ATOM   1594  CB  LYS A 115      -8.847  -6.094  -1.426  1.00  2.170          C  
ATOM   1595  CG  LYS A 115     -10.242  -5.986  -2.012  1.00  2.170          C  
ATOM   1596  CD  LYS A 115     -10.290  -5.907  -3.435  1.00  2.170          C  
ATOM   1597  CE  LYS A 115     -11.759  -5.752  -3.886  1.00  2.170          C  
ATOM   1598  NZ  LYS A 115     -12.536  -6.994  -3.739  1.00  2.170          N  
ATOM   1599  H   LYS A 115      -8.849  -3.866   0.220  1.00  1.720          H  
ATOM   1600  HA  LYS A 115      -9.671  -6.740   0.419  1.00  1.920          H  
ATOM   1601 1HB  LYS A 115      -8.230  -5.292  -1.820  1.00  2.610          H  
ATOM   1602 2HB  LYS A 115      -8.406  -7.044  -1.728  1.00  2.610          H  
ATOM   1603 1HG  LYS A 115     -10.827  -6.839  -1.672  1.00  2.610          H  
ATOM   1604 2HG  LYS A 115     -10.723  -5.094  -1.673  1.00  2.610          H  
ATOM   1605 1HD  LYS A 115      -9.732  -5.040  -3.713  1.00  2.610          H  
ATOM   1606 2HD  LYS A 115      -9.844  -6.768  -3.897  1.00  2.610          H  
ATOM   1607 1HE  LYS A 115     -12.233  -4.975  -3.288  1.00  2.610          H  
ATOM   1608 2HE  LYS A 115     -11.783  -5.465  -4.934  1.00  2.610          H  
ATOM   1609 1HZ  LYS A 115     -13.471  -6.843  -4.069  1.00  2.610          H  
ATOM   1610 2HZ  LYS A 115     -12.074  -7.668  -4.324  1.00  2.610          H  
ATOM   1611 3HZ  LYS A 115     -12.571  -7.376  -2.786  1.00  2.610          H  
ATOM   1612  N   SER A 116      -7.257  -7.607   0.881  1.00  2.220          N  
ATOM   1613  CA  SER A 116      -6.039  -7.914   1.641  1.00  2.570          C  
ATOM   1614  C   SER A 116      -4.764  -7.281   1.084  1.00  2.550          C  
ATOM   1615  O   SER A 116      -3.814  -7.030   1.835  1.00  2.620          O  
ATOM   1616  CB  SER A 116      -5.809  -9.409   1.753  1.00  3.460          C  
ATOM   1617  OG  SER A 116      -5.437  -9.977   0.527  1.00  3.460          O  
ATOM   1618  H   SER A 116      -7.798  -8.359   0.435  1.00  2.660          H  
ATOM   1619  HA  SER A 116      -6.182  -7.533   2.651  1.00  3.080          H  
ATOM   1620 1HB  SER A 116      -5.030  -9.595   2.490  1.00  4.150          H  
ATOM   1621 2HB  SER A 116      -6.719  -9.886   2.113  1.00  4.150          H  
ATOM   1622  HG  SER A 116      -5.220 -10.897   0.733  1.00  4.150          H  
ATOM   1623  N   THR A 117      -4.736  -6.932  -0.205  1.00  2.620          N  
ATOM   1624  CA  THR A 117      -3.519  -6.366  -0.755  1.00  2.830          C  
ATOM   1625  C   THR A 117      -3.489  -4.861  -0.550  1.00  2.430          C  
ATOM   1626  O   THR A 117      -2.467  -4.220  -0.801  1.00  2.630          O  
ATOM   1627  CB  THR A 117      -3.372  -6.707  -2.251  1.00  3.880          C  
ATOM   1628  OG1 THR A 117      -4.400  -6.052  -3.035  1.00  3.880          O  
ATOM   1629  CG2 THR A 117      -3.537  -8.219  -2.390  1.00  3.880          C  
ATOM   1630  H   THR A 117      -5.514  -7.122  -0.822  1.00  3.140          H  
ATOM   1631  HA  THR A 117      -2.668  -6.793  -0.226  1.00  3.400          H  
ATOM   1632  HB  THR A 117      -2.388  -6.404  -2.612  1.00  4.650          H  
ATOM   1633  HG1 THR A 117      -4.227  -5.093  -3.006  1.00  4.650          H  
ATOM   1634 1HG2 THR A 117      -3.437  -8.512  -3.411  1.00  4.650          H  
ATOM   1635 2HG2 THR A 117      -2.771  -8.717  -1.801  1.00  4.650          H  
ATOM   1636 3HG2 THR A 117      -4.516  -8.525  -2.035  1.00  4.650          H  
ATOM   1637  N   LEU A 118      -4.621  -4.310  -0.103  1.00  1.970          N  
ATOM   1638  CA  LEU A 118      -4.788  -2.893   0.179  1.00  1.790          C  
ATOM   1639  C   LEU A 118      -4.560  -2.694   1.670  1.00  1.660          C  
ATOM   1640  O   LEU A 118      -3.940  -1.716   2.105  1.00  1.790          O  
ATOM   1641  CB  LEU A 118      -6.191  -2.431  -0.244  1.00  2.580          C  
ATOM   1642  CG  LEU A 118      -6.524  -2.549  -1.776  1.00  2.580          C  
ATOM   1643  CD1 LEU A 118      -7.982  -2.185  -2.013  1.00  2.580          C  
ATOM   1644  CD2 LEU A 118      -5.620  -1.603  -2.574  1.00  2.580          C  
ATOM   1645  H   LEU A 118      -5.399  -4.929   0.107  1.00  2.360          H  
ATOM   1646  HA  LEU A 118      -4.032  -2.323  -0.352  1.00  2.150          H  
ATOM   1647 1HB  LEU A 118      -6.919  -3.014   0.307  1.00  3.090          H  
ATOM   1648 2HB  LEU A 118      -6.310  -1.388   0.042  1.00  3.090          H  
ATOM   1649  HG  LEU A 118      -6.364  -3.572  -2.115  1.00  3.090          H  
ATOM   1650 1HD1 LEU A 118      -8.205  -2.263  -3.075  1.00  3.090          H  
ATOM   1651 2HD1 LEU A 118      -8.629  -2.846  -1.474  1.00  3.090          H  
ATOM   1652 3HD1 LEU A 118      -8.162  -1.171  -1.676  1.00  3.090          H  
ATOM   1653 1HD2 LEU A 118      -5.858  -1.683  -3.625  1.00  3.090          H  
ATOM   1654 2HD2 LEU A 118      -5.778  -0.573  -2.242  1.00  3.090          H  
ATOM   1655 3HD2 LEU A 118      -4.582  -1.862  -2.434  1.00  3.090          H  
ATOM   1656  N   ASN A 119      -4.966  -3.690   2.467  1.00  1.690          N  
ATOM   1657  CA  ASN A 119      -4.781  -3.610   3.905  1.00  1.940          C  
ATOM   1658  C   ASN A 119      -3.286  -3.493   4.185  1.00  2.130          C  
ATOM   1659  O   ASN A 119      -2.859  -2.694   5.013  1.00  2.220          O  
ATOM   1660  CB  ASN A 119      -5.362  -4.832   4.593  1.00  2.620          C  
ATOM   1661  CG  ASN A 119      -6.883  -4.869   4.630  1.00  2.620          C  
ATOM   1662  OD1 ASN A 119      -7.575  -3.859   4.502  1.00  2.620          O  
ATOM   1663  ND2 ASN A 119      -7.410  -6.047   4.815  1.00  2.620          N  
ATOM   1664  H   ASN A 119      -5.486  -4.467   2.063  1.00  2.030          H  
ATOM   1665  HA  ASN A 119      -5.264  -2.715   4.284  1.00  2.330          H  
ATOM   1666 1HB  ASN A 119      -5.011  -5.725   4.075  1.00  3.140          H  
ATOM   1667 2HB  ASN A 119      -4.986  -4.883   5.612  1.00  3.140          H  
ATOM   1668 1HD2 ASN A 119      -8.404  -6.149   4.854  1.00  3.140          H  
ATOM   1669 2HD2 ASN A 119      -6.823  -6.848   4.923  1.00  3.140          H  
ATOM   1670  N   LYS A 120      -2.483  -4.207   3.396  1.00  2.380          N  
ATOM   1671  CA  LYS A 120      -1.019  -4.193   3.487  1.00  2.790          C  
ATOM   1672  C   LYS A 120      -0.377  -2.824   3.218  1.00  2.670          C  
ATOM   1673  O   LYS A 120       0.788  -2.609   3.558  1.00  2.940          O  
ATOM   1674  CB  LYS A 120      -0.411  -5.220   2.530  1.00  3.740          C  
ATOM   1675  CG  LYS A 120      -0.625  -6.673   2.935  1.00  3.740          C  
ATOM   1676  CD  LYS A 120      -0.016  -7.632   1.916  1.00  3.740          C  
ATOM   1677  CE  LYS A 120      -0.238  -9.087   2.319  1.00  3.740          C  
ATOM   1678  NZ  LYS A 120       0.353 -10.039   1.330  1.00  3.740          N  
ATOM   1679  H   LYS A 120      -2.928  -4.857   2.741  1.00  2.860          H  
ATOM   1680  HA  LYS A 120      -0.751  -4.479   4.505  1.00  3.350          H  
ATOM   1681 1HB  LYS A 120      -0.848  -5.083   1.536  1.00  4.490          H  
ATOM   1682 2HB  LYS A 120       0.660  -5.046   2.442  1.00  4.490          H  
ATOM   1683 1HG  LYS A 120      -0.158  -6.843   3.905  1.00  4.490          H  
ATOM   1684 2HG  LYS A 120      -1.684  -6.873   3.034  1.00  4.490          H  
ATOM   1685 1HD  LYS A 120      -0.482  -7.462   0.945  1.00  4.490          H  
ATOM   1686 2HD  LYS A 120       1.052  -7.443   1.828  1.00  4.490          H  
ATOM   1687 1HE  LYS A 120       0.216  -9.261   3.292  1.00  4.490          H  
ATOM   1688 2HE  LYS A 120      -1.312  -9.274   2.390  1.00  4.490          H  
ATOM   1689 1HZ  LYS A 120       0.183 -10.989   1.632  1.00  4.490          H  
ATOM   1690 2HZ  LYS A 120      -0.071  -9.894   0.425  1.00  4.490          H  
ATOM   1691 3HZ  LYS A 120       1.349  -9.883   1.262  1.00  4.490          H  
ATOM   1692  N   GLN A 121      -1.092  -1.934   2.524  1.00  2.420          N  
ATOM   1693  CA  GLN A 121      -0.610  -0.611   2.166  1.00  2.600          C  
ATOM   1694  C   GLN A 121      -1.165   0.425   3.128  1.00  2.340          C  
ATOM   1695  O   GLN A 121      -0.900   1.621   2.978  1.00  2.590          O  
ATOM   1696  CB  GLN A 121      -1.053  -0.261   0.733  1.00  3.570          C  
ATOM   1697  CG  GLN A 121      -0.465  -1.158  -0.341  1.00  3.570          C  
ATOM   1698  CD  GLN A 121      -1.045  -0.909  -1.750  1.00  3.570          C  
ATOM   1699  OE1 GLN A 121      -0.908   0.158  -2.395  1.00  3.570          O  
ATOM   1700  NE2 GLN A 121      -1.722  -1.947  -2.223  1.00  3.570          N  
ATOM   1701  H   GLN A 121      -2.066  -2.126   2.294  1.00  2.900          H  
ATOM   1702  HA  GLN A 121       0.478  -0.599   2.230  1.00  3.120          H  
ATOM   1703 1HB  GLN A 121      -2.144  -0.334   0.666  1.00  4.280          H  
ATOM   1704 2HB  GLN A 121      -0.781   0.768   0.505  1.00  4.280          H  
ATOM   1705 1HG  GLN A 121       0.610  -1.000  -0.378  1.00  4.280          H  
ATOM   1706 2HG  GLN A 121      -0.678  -2.198  -0.076  1.00  4.280          H  
ATOM   1707 1HE2 GLN A 121      -2.168  -1.954  -3.141  1.00  4.280          H  
ATOM   1708 2HE2 GLN A 121      -1.827  -2.787  -1.657  1.00  4.280          H  
ATOM   1709  N   ASN A 122      -1.989  -0.034   4.081  1.00  2.150          N  
ATOM   1710  CA  ASN A 122      -2.702   0.805   5.022  1.00  2.350          C  
ATOM   1711  C   ASN A 122      -3.536   1.846   4.283  1.00  2.380          C  
ATOM   1712  O   ASN A 122      -3.641   2.989   4.736  1.00  2.830          O  
ATOM   1713  CB  ASN A 122      -1.731   1.480   5.979  1.00  3.210          C  
ATOM   1714  CG  ASN A 122      -0.970   0.500   6.821  1.00  3.210          C  
ATOM   1715  OD1 ASN A 122      -1.530  -0.461   7.366  1.00  3.210          O  
ATOM   1716  ND2 ASN A 122       0.316   0.726   6.941  1.00  3.210          N  
ATOM   1717  H   ASN A 122      -2.139  -1.040   4.182  1.00  2.580          H  
ATOM   1718  HA  ASN A 122      -3.387   0.175   5.593  1.00  2.820          H  
ATOM   1719 1HB  ASN A 122      -1.023   2.095   5.430  1.00  3.850          H  
ATOM   1720 2HB  ASN A 122      -2.284   2.142   6.643  1.00  3.850          H  
ATOM   1721 1HD2 ASN A 122       0.883   0.109   7.485  1.00  3.850          H  
ATOM   1722 2HD2 ASN A 122       0.728   1.513   6.481  1.00  3.850          H  
ATOM   1723  N   SER A 123      -4.148   1.463   3.153  1.00  2.330          N  
ATOM   1724  CA  SER A 123      -4.938   2.427   2.395  1.00  2.680          C  
ATOM   1725  C   SER A 123      -5.938   1.761   1.470  1.00  2.600          C  
ATOM   1726  O   SER A 123      -5.580   0.920   0.648  1.00  2.660          O  
ATOM   1727  CB  SER A 123      -4.015   3.320   1.589  1.00  3.610          C  
ATOM   1728  OG  SER A 123      -4.746   4.243   0.834  1.00  3.610          O  
ATOM   1729  H   SER A 123      -4.065   0.495   2.820  1.00  2.800          H  
ATOM   1730  HA  SER A 123      -5.493   3.044   3.100  1.00  3.220          H  
ATOM   1731 1HB  SER A 123      -3.339   3.849   2.260  1.00  4.330          H  
ATOM   1732 2HB  SER A 123      -3.403   2.705   0.928  1.00  4.330          H  
ATOM   1733  HG  SER A 123      -4.096   4.783   0.379  1.00  4.330          H  
ATOM   1734  N   MET A 124      -7.191   2.196   1.567  1.00  3.050          N  
ATOM   1735  CA  MET A 124      -8.296   1.657   0.778  1.00  3.310          C  
ATOM   1736  C   MET A 124      -8.470   2.466  -0.481  1.00  2.900          C  
ATOM   1737  O   MET A 124      -7.871   3.533  -0.623  1.00  3.250          O  
ATOM   1738  CB  MET A 124      -9.579   1.676   1.604  1.00  4.530          C  
ATOM   1739  CG  MET A 124      -9.704   0.544   2.615  1.00  4.530          C  
ATOM   1740  SD  MET A 124      -8.456   0.588   3.928  1.00  4.530          S  
ATOM   1741  CE  MET A 124      -7.352  -0.755   3.452  1.00  4.530          C  
ATOM   1742  H   MET A 124      -7.395   2.914   2.249  1.00  3.660          H  
ATOM   1743  HA  MET A 124      -8.068   0.631   0.487  1.00  3.970          H  
ATOM   1744 1HB  MET A 124      -9.670   2.625   2.139  1.00  5.440          H  
ATOM   1745 2HB  MET A 124     -10.439   1.599   0.933  1.00  5.440          H  
ATOM   1746 1HG  MET A 124     -10.696   0.579   3.073  1.00  5.440          H  
ATOM   1747 2HG  MET A 124      -9.609  -0.392   2.088  1.00  5.440          H  
ATOM   1748 1HE  MET A 124      -6.544  -0.821   4.173  1.00  5.440          H  
ATOM   1749 2HE  MET A 124      -7.903  -1.679   3.436  1.00  5.440          H  
ATOM   1750 3HE  MET A 124      -6.941  -0.587   2.469  1.00  5.440          H  
ATOM   1751  N   LEU A 125      -9.258   1.965  -1.423  1.00  2.660          N  
ATOM   1752  CA  LEU A 125      -9.453   2.735  -2.641  1.00  2.620          C  
ATOM   1753  C   LEU A 125     -10.847   3.332  -2.771  1.00  2.260          C  
ATOM   1754  O   LEU A 125     -11.813   2.579  -2.786  1.00  2.430          O  
ATOM   1755  CB  LEU A 125      -9.217   1.840  -3.861  1.00  3.680          C  
ATOM   1756  CG  LEU A 125      -7.864   1.136  -3.929  1.00  3.680          C  
ATOM   1757  CD1 LEU A 125      -7.825   0.227  -5.171  1.00  3.680          C  
ATOM   1758  CD2 LEU A 125      -6.752   2.137  -3.958  1.00  3.680          C  
ATOM   1759  H   LEU A 125      -9.731   1.064  -1.263  1.00  3.190          H  
ATOM   1760  HA  LEU A 125      -8.726   3.530  -2.658  1.00  3.140          H  
ATOM   1761 1HB  LEU A 125      -9.988   1.079  -3.879  1.00  4.420          H  
ATOM   1762 2HB  LEU A 125      -9.320   2.447  -4.761  1.00  4.420          H  
ATOM   1763  HG  LEU A 125      -7.742   0.525  -3.063  1.00  4.420          H  
ATOM   1764 1HD1 LEU A 125      -6.870  -0.292  -5.225  1.00  4.420          H  
ATOM   1765 2HD1 LEU A 125      -8.622  -0.496  -5.103  1.00  4.420          H  
ATOM   1766 3HD1 LEU A 125      -7.950   0.824  -6.068  1.00  4.420          H  
ATOM   1767 1HD2 LEU A 125      -5.844   1.601  -3.994  1.00  4.420          H  
ATOM   1768 2HD2 LEU A 125      -6.844   2.760  -4.832  1.00  4.420          H  
ATOM   1769 3HD2 LEU A 125      -6.749   2.757  -3.069  1.00  4.420          H  
ATOM   1770  N   PRO A 126     -11.016   4.674  -2.713  1.00  2.480          N  
ATOM   1771  CA  PRO A 126     -12.245   5.414  -2.969  1.00  2.550          C  
ATOM   1772  C   PRO A 126     -12.239   6.016  -4.376  1.00  2.160          C  
ATOM   1773  O   PRO A 126     -13.042   6.892  -4.688  1.00  2.620          O  
ATOM   1774  CB  PRO A 126     -12.168   6.524  -1.944  1.00  3.820          C  
ATOM   1775  CG  PRO A 126     -10.682   6.880  -1.923  1.00  3.820          C  
ATOM   1776  CD  PRO A 126      -9.941   5.543  -2.159  1.00  3.820          C  
ATOM   1777  HA  PRO A 126     -13.120   4.763  -2.817  1.00  3.060          H  
ATOM   1778 1HB  PRO A 126     -12.810   7.364  -2.252  1.00  4.590          H  
ATOM   1779 2HB  PRO A 126     -12.553   6.168  -1.014  1.00  4.590          H  
ATOM   1780 1HG  PRO A 126     -10.458   7.629  -2.703  1.00  4.590          H  
ATOM   1781 2HG  PRO A 126     -10.410   7.341  -0.963  1.00  4.590          H  
ATOM   1782 1HD  PRO A 126      -9.124   5.702  -2.891  1.00  4.590          H  
ATOM   1783 2HD  PRO A 126      -9.577   5.162  -1.199  1.00  4.590          H  
ATOM   1784  N   SER A 127     -11.202   5.700  -5.140  1.00  2.160          N  
ATOM   1785  CA  SER A 127     -10.901   6.439  -6.353  1.00  2.240          C  
ATOM   1786  C   SER A 127     -11.865   6.225  -7.514  1.00  2.200          C  
ATOM   1787  O   SER A 127     -12.425   5.129  -7.702  1.00  2.530          O  
ATOM   1788  CB  SER A 127      -9.458   6.178  -6.751  1.00  3.100          C  
ATOM   1789  OG  SER A 127      -8.599   6.663  -5.727  1.00  3.100          O  
ATOM   1790  H   SER A 127     -10.576   4.958  -4.878  1.00  2.590          H  
ATOM   1791  HA  SER A 127     -10.952   7.498  -6.096  1.00  2.690          H  
ATOM   1792 1HB  SER A 127      -9.294   5.110  -6.902  1.00  3.720          H  
ATOM   1793 2HB  SER A 127      -9.237   6.683  -7.693  1.00  3.720          H  
ATOM   1794  HG  SER A 127      -7.672   6.719  -6.078  1.00  3.720          H  
ATOM   1795  N   ARG A 128     -12.014   7.304  -8.296  1.00  2.550          N  
ATOM   1796  CA  ARG A 128     -12.821   7.348  -9.509  1.00  2.810          C  
ATOM   1797  C   ARG A 128     -12.259   6.406 -10.528  1.00  2.360          C  
ATOM   1798  O   ARG A 128     -11.047   6.184 -10.570  1.00  2.610          O  
ATOM   1799  CB  ARG A 128     -12.848   8.745 -10.111  1.00  3.830          C  
ATOM   1800  CG  ARG A 128     -11.510   9.236 -10.726  1.00  3.830          C  
ATOM   1801  CD  ARG A 128     -11.615  10.659 -11.139  1.00  3.830          C  
ATOM   1802  NE  ARG A 128     -10.427  11.173 -11.831  1.00  3.830          N  
ATOM   1803  CZ  ARG A 128      -9.298  11.633 -11.237  1.00  3.830          C  
ATOM   1804  NH1 ARG A 128      -9.170  11.619  -9.924  1.00  3.830          N  
ATOM   1805  NH2 ARG A 128      -8.316  12.111 -11.985  1.00  3.830          N  
ATOM   1806  H   ARG A 128     -11.522   8.140  -8.015  1.00  3.060          H  
ATOM   1807  HA  ARG A 128     -13.825   7.048  -9.280  1.00  3.370          H  
ATOM   1808 1HB  ARG A 128     -13.602   8.773 -10.902  1.00  4.600          H  
ATOM   1809 2HB  ARG A 128     -13.151   9.462  -9.350  1.00  4.600          H  
ATOM   1810 1HG  ARG A 128     -10.703   9.123 -10.005  1.00  4.600          H  
ATOM   1811 2HG  ARG A 128     -11.278   8.649 -11.619  1.00  4.600          H  
ATOM   1812 1HD  ARG A 128     -12.461  10.755 -11.818  1.00  4.600          H  
ATOM   1813 2HD  ARG A 128     -11.790  11.274 -10.263  1.00  4.600          H  
ATOM   1814  HE  ARG A 128     -10.470  11.215 -12.842  1.00  4.600          H  
ATOM   1815 1HH1 ARG A 128      -9.912  11.261  -9.345  1.00  4.600          H  
ATOM   1816 2HH1 ARG A 128      -8.325  11.970  -9.493  1.00  4.600          H  
ATOM   1817 1HH2 ARG A 128      -8.416  12.146 -12.991  1.00  4.600          H  
ATOM   1818 2HH2 ARG A 128      -7.475  12.463 -11.550  1.00  4.600          H  
ATOM   1819  N   ILE A 129     -13.094   5.882 -11.403  1.00  2.360          N  
ATOM   1820  CA  ILE A 129     -12.508   4.998 -12.377  1.00  2.400          C  
ATOM   1821  C   ILE A 129     -11.999   5.724 -13.589  1.00  2.750          C  
ATOM   1822  O   ILE A 129     -12.702   5.920 -14.583  1.00  2.870          O  
ATOM   1823  CB  ILE A 129     -13.492   3.879 -12.732  1.00  3.340          C  
ATOM   1824  CG1 ILE A 129     -13.761   3.092 -11.441  1.00  3.340          C  
ATOM   1825  CG2 ILE A 129     -12.913   2.955 -13.845  1.00  3.340          C  
ATOM   1826  CD1 ILE A 129     -14.941   2.243 -11.483  1.00  3.340          C  
ATOM   1827  H   ILE A 129     -14.100   6.086 -11.399  1.00  2.830          H  
ATOM   1828  HA  ILE A 129     -11.664   4.517 -11.906  1.00  2.880          H  
ATOM   1829  HB  ILE A 129     -14.439   4.317 -13.068  1.00  4.010          H  
ATOM   1830 1HG1 ILE A 129     -12.901   2.447 -11.270  1.00  4.010          H  
ATOM   1831 2HG1 ILE A 129     -13.833   3.757 -10.615  1.00  4.010          H  
ATOM   1832 1HG2 ILE A 129     -13.612   2.164 -14.077  1.00  4.010          H  
ATOM   1833 2HG2 ILE A 129     -12.724   3.510 -14.751  1.00  4.010          H  
ATOM   1834 3HG2 ILE A 129     -11.976   2.513 -13.505  1.00  4.010          H  
ATOM   1835 1HD1 ILE A 129     -15.048   1.727 -10.586  1.00  4.010          H  
ATOM   1836 2HD1 ILE A 129     -15.773   2.880 -11.603  1.00  4.010          H  
ATOM   1837 3HD1 ILE A 129     -14.894   1.524 -12.292  1.00  4.010          H  
ATOM   1838  N   ARG A 130     -10.731   6.077 -13.505  1.00  3.470          N  
ATOM   1839  CA  ARG A 130     -10.065   6.714 -14.609  1.00  3.890          C  
ATOM   1840  C   ARG A 130      -9.522   5.592 -15.470  1.00  3.890          C  
ATOM   1841  O   ARG A 130      -8.534   4.949 -15.116  1.00  3.890          O  
ATOM   1842  CB  ARG A 130      -8.943   7.608 -14.123  1.00  5.280          C  
ATOM   1843  CG  ARG A 130      -8.195   8.343 -15.196  1.00  5.280          C  
ATOM   1844  CD  ARG A 130      -7.147   9.193 -14.625  1.00  5.280          C  
ATOM   1845  NE  ARG A 130      -6.466   9.927 -15.656  1.00  5.280          N  
ATOM   1846  CZ  ARG A 130      -5.490  10.827 -15.484  1.00  5.280          C  
ATOM   1847  NH1 ARG A 130      -5.034  11.141 -14.283  1.00  5.280          N  
ATOM   1848  NH2 ARG A 130      -5.001  11.388 -16.570  1.00  5.280          N  
ATOM   1849  H   ARG A 130     -10.254   5.939 -12.601  1.00  4.160          H  
ATOM   1850  HA  ARG A 130     -10.780   7.302 -15.183  1.00  4.670          H  
ATOM   1851 1HB  ARG A 130      -9.342   8.340 -13.424  1.00  6.330          H  
ATOM   1852 2HB  ARG A 130      -8.220   7.010 -13.583  1.00  6.330          H  
ATOM   1853 1HG  ARG A 130      -7.714   7.626 -15.861  1.00  6.330          H  
ATOM   1854 2HG  ARG A 130      -8.877   8.969 -15.769  1.00  6.330          H  
ATOM   1855 1HD  ARG A 130      -7.590   9.898 -13.927  1.00  6.330          H  
ATOM   1856 2HD  ARG A 130      -6.419   8.563 -14.110  1.00  6.330          H  
ATOM   1857  HE  ARG A 130      -6.737   9.747 -16.635  1.00  6.330          H  
ATOM   1858 1HH1 ARG A 130      -5.410  10.693 -13.465  1.00  6.330          H  
ATOM   1859 2HH1 ARG A 130      -4.295  11.823 -14.186  1.00  6.330          H  
ATOM   1860 1HH2 ARG A 130      -5.397  11.086 -17.482  1.00  6.330          H  
ATOM   1861 2HH2 ARG A 130      -4.265  12.070 -16.521  1.00  6.330          H  
ATOM   1862  N   GLU A 131     -10.113   5.386 -16.634  1.00  3.890          N  
ATOM   1863  CA  GLU A 131      -9.749   4.241 -17.464  1.00  3.890          C  
ATOM   1864  C   GLU A 131      -8.447   4.457 -18.240  1.00  3.890          C  
ATOM   1865  O   GLU A 131      -8.442   4.598 -19.464  1.00  3.890          O  
ATOM   1866  CB  GLU A 131     -10.912   3.922 -18.419  1.00  5.450          C  
ATOM   1867  CG  GLU A 131     -12.215   3.485 -17.693  1.00  5.450          C  
ATOM   1868  CD  GLU A 131     -13.382   3.194 -18.614  1.00  5.450          C  
ATOM   1869  OE1 GLU A 131     -13.398   3.717 -19.700  1.00  5.450          O  
ATOM   1870  OE2 GLU A 131     -14.249   2.430 -18.240  1.00  5.450          O  
ATOM   1871  H   GLU A 131     -10.890   5.973 -16.903  1.00  4.670          H  
ATOM   1872  HA  GLU A 131      -9.607   3.381 -16.806  1.00  4.670          H  
ATOM   1873 1HB  GLU A 131     -11.137   4.797 -19.026  1.00  6.540          H  
ATOM   1874 2HB  GLU A 131     -10.621   3.115 -19.093  1.00  6.540          H  
ATOM   1875 1HG  GLU A 131     -11.997   2.596 -17.104  1.00  6.540          H  
ATOM   1876 2HG  GLU A 131     -12.505   4.276 -17.003  1.00  6.540          H  
ATOM   1877  N   GLU A 132      -7.346   4.491 -17.490  1.00  3.890          N  
ATOM   1878  CA  GLU A 132      -6.002   4.709 -18.013  1.00  3.890          C  
ATOM   1879  C   GLU A 132      -4.973   3.804 -17.333  1.00  3.890          C  
ATOM   1880  O   GLU A 132      -5.097   3.453 -16.155  1.00  3.890          O  
ATOM   1881  CB  GLU A 132      -5.556   6.175 -17.884  1.00  5.450          C  
ATOM   1882  CG  GLU A 132      -6.390   7.195 -18.689  1.00  5.450          C  
ATOM   1883  CD  GLU A 132      -5.772   8.585 -18.688  1.00  5.450          C  
ATOM   1884  OE1 GLU A 132      -4.580   8.658 -18.843  1.00  5.450          O  
ATOM   1885  OE2 GLU A 132      -6.469   9.563 -18.493  1.00  5.450          O  
ATOM   1886  H   GLU A 132      -7.499   4.362 -16.488  1.00  4.670          H  
ATOM   1887  HA  GLU A 132      -6.010   4.461 -19.074  1.00  4.670          H  
ATOM   1888 1HB  GLU A 132      -5.601   6.471 -16.833  1.00  6.540          H  
ATOM   1889 2HB  GLU A 132      -4.518   6.267 -18.200  1.00  6.540          H  
ATOM   1890 1HG  GLU A 132      -6.483   6.844 -19.716  1.00  6.540          H  
ATOM   1891 2HG  GLU A 132      -7.391   7.247 -18.265  1.00  6.540          H  
ATOM   1892  N   LEU A 133      -3.902   3.505 -18.065  1.00  3.890          N  
ATOM   1893  CA  LEU A 133      -2.805   2.668 -17.580  1.00  3.890          C  
ATOM   1894  C   LEU A 133      -2.072   3.253 -16.379  1.00  3.760          C  
ATOM   1895  O   LEU A 133      -1.522   2.515 -15.565  1.00  3.890          O  
ATOM   1896  CB  LEU A 133      -1.788   2.440 -18.706  1.00  5.450          C  
ATOM   1897  CG  LEU A 133      -2.255   1.588 -19.927  1.00  5.450          C  
ATOM   1898  CD1 LEU A 133      -1.168   1.629 -20.993  1.00  5.450          C  
ATOM   1899  CD2 LEU A 133      -2.525   0.139 -19.503  1.00  5.450          C  
ATOM   1900  H   LEU A 133      -3.870   3.848 -19.015  1.00  4.670          H  
ATOM   1901  HA  LEU A 133      -3.223   1.717 -17.263  1.00  4.670          H  
ATOM   1902 1HB  LEU A 133      -1.466   3.414 -19.078  1.00  6.540          H  
ATOM   1903 2HB  LEU A 133      -0.916   1.946 -18.275  1.00  6.540          H  
ATOM   1904  HG  LEU A 133      -3.163   2.013 -20.347  1.00  6.540          H  
ATOM   1905 1HD1 LEU A 133      -1.485   1.048 -21.859  1.00  6.540          H  
ATOM   1906 2HD1 LEU A 133      -0.991   2.661 -21.298  1.00  6.540          H  
ATOM   1907 3HD1 LEU A 133      -0.246   1.208 -20.593  1.00  6.540          H  
ATOM   1908 1HD2 LEU A 133      -2.838  -0.436 -20.374  1.00  6.540          H  
ATOM   1909 2HD2 LEU A 133      -1.613  -0.296 -19.091  1.00  6.540          H  
ATOM   1910 3HD2 LEU A 133      -3.310   0.096 -18.758  1.00  6.540          H  
ATOM   1911  N   ASP A 134      -2.080   4.575 -16.249  1.00  3.360          N  
ATOM   1912  CA  ASP A 134      -1.378   5.243 -15.167  1.00  3.230          C  
ATOM   1913  C   ASP A 134      -2.238   5.458 -13.921  1.00  2.540          C  
ATOM   1914  O   ASP A 134      -1.818   6.147 -12.979  1.00  2.670          O  
ATOM   1915  CB  ASP A 134      -0.838   6.585 -15.651  1.00  4.570          C  
ATOM   1916  CG  ASP A 134       0.265   6.442 -16.711  1.00  4.570          C  
ATOM   1917  OD1 ASP A 134       0.997   5.480 -16.690  1.00  4.570          O  
ATOM   1918  OD2 ASP A 134       0.343   7.303 -17.548  1.00  4.570          O  
ATOM   1919  H   ASP A 134      -2.534   5.146 -16.947  1.00  4.030          H  
ATOM   1920  HA  ASP A 134      -0.530   4.619 -14.880  1.00  3.880          H  
ATOM   1921 1HB  ASP A 134      -1.655   7.175 -16.070  1.00  5.490          H  
ATOM   1922 2HB  ASP A 134      -0.435   7.140 -14.804  1.00  5.490          H  
ATOM   1923  N   ASP A 135      -3.446   4.892 -13.868  1.00  2.280          N  
ATOM   1924  CA  ASP A 135      -4.216   5.101 -12.655  1.00  2.200          C  
ATOM   1925  C   ASP A 135      -3.697   4.158 -11.581  1.00  2.020          C  
ATOM   1926  O   ASP A 135      -4.133   3.004 -11.439  1.00  2.200          O  
ATOM   1927  CB  ASP A 135      -5.717   4.913 -12.880  1.00  3.110          C  
ATOM   1928  CG  ASP A 135      -6.560   5.222 -11.610  1.00  3.110          C  
ATOM   1929  OD1 ASP A 135      -6.025   5.165 -10.508  1.00  3.110          O  
ATOM   1930  OD2 ASP A 135      -7.722   5.519 -11.751  1.00  3.110          O  
ATOM   1931  H   ASP A 135      -3.828   4.330 -14.638  1.00  2.740          H  
ATOM   1932  HA  ASP A 135      -4.062   6.124 -12.314  1.00  2.640          H  
ATOM   1933 1HB  ASP A 135      -6.052   5.560 -13.697  1.00  3.730          H  
ATOM   1934 2HB  ASP A 135      -5.910   3.885 -13.195  1.00  3.730          H  
ATOM   1935  N   VAL A 136      -2.732   4.678 -10.831  1.00  2.130          N  
ATOM   1936  CA  VAL A 136      -2.036   3.911  -9.822  1.00  2.060          C  
ATOM   1937  C   VAL A 136      -2.982   3.431  -8.754  1.00  2.030          C  
ATOM   1938  O   VAL A 136      -2.872   2.288  -8.329  1.00  2.070          O  
ATOM   1939  CB  VAL A 136      -0.889   4.721  -9.185  1.00  2.910          C  
ATOM   1940  CG1 VAL A 136      -0.300   3.960  -7.969  1.00  2.910          C  
ATOM   1941  CG2 VAL A 136       0.189   4.958 -10.242  1.00  2.910          C  
ATOM   1942  H   VAL A 136      -2.448   5.631 -11.060  1.00  2.560          H  
ATOM   1943  HA  VAL A 136      -1.598   3.038 -10.307  1.00  2.470          H  
ATOM   1944  HB  VAL A 136      -1.273   5.675  -8.828  1.00  3.490          H  
ATOM   1945 1HG1 VAL A 136       0.507   4.545  -7.534  1.00  3.490          H  
ATOM   1946 2HG1 VAL A 136      -1.062   3.799  -7.206  1.00  3.490          H  
ATOM   1947 3HG1 VAL A 136       0.088   2.994  -8.294  1.00  3.490          H  
ATOM   1948 1HG2 VAL A 136       1.004   5.536  -9.809  1.00  3.490          H  
ATOM   1949 2HG2 VAL A 136       0.569   3.999 -10.591  1.00  3.490          H  
ATOM   1950 3HG2 VAL A 136      -0.231   5.503 -11.083  1.00  3.490          H  
ATOM   1951  N   ASP A 137      -3.898   4.285  -8.292  1.00  2.170          N  
ATOM   1952  CA  ASP A 137      -4.803   3.844  -7.240  1.00  2.350          C  
ATOM   1953  C   ASP A 137      -5.606   2.638  -7.668  1.00  2.090          C  
ATOM   1954  O   ASP A 137      -5.661   1.643  -6.949  1.00  2.170          O  
ATOM   1955  CB  ASP A 137      -5.774   4.937  -6.834  1.00  3.220          C  
ATOM   1956  CG  ASP A 137      -5.170   6.051  -6.022  1.00  3.220          C  
ATOM   1957  OD1 ASP A 137      -4.060   5.938  -5.502  1.00  3.220          O  
ATOM   1958  OD2 ASP A 137      -5.877   7.017  -5.876  1.00  3.220          O  
ATOM   1959  H   ASP A 137      -3.964   5.215  -8.688  1.00  2.600          H  
ATOM   1960  HA  ASP A 137      -4.216   3.578  -6.373  1.00  2.820          H  
ATOM   1961 1HB  ASP A 137      -6.202   5.371  -7.747  1.00  3.860          H  
ATOM   1962 2HB  ASP A 137      -6.597   4.505  -6.279  1.00  3.860          H  
ATOM   1963  N   LEU A 138      -6.143   2.638  -8.887  1.00  1.940          N  
ATOM   1964  CA  LEU A 138      -6.887   1.442  -9.279  1.00  2.000          C  
ATOM   1965  C   LEU A 138      -5.919   0.259  -9.324  1.00  1.780          C  
ATOM   1966  O   LEU A 138      -6.253  -0.863  -8.937  1.00  2.090          O  
ATOM   1967  CB  LEU A 138      -7.574   1.601 -10.635  1.00  2.780          C  
ATOM   1968  CG  LEU A 138      -8.751   2.618 -10.736  1.00  2.780          C  
ATOM   1969  CD1 LEU A 138      -9.150   2.683 -12.217  1.00  2.780          C  
ATOM   1970  CD2 LEU A 138      -9.961   2.234  -9.835  1.00  2.780          C  
ATOM   1971  H   LEU A 138      -6.075   3.477  -9.493  1.00  2.330          H  
ATOM   1972  HA  LEU A 138      -7.633   1.229  -8.522  1.00  2.400          H  
ATOM   1973 1HB  LEU A 138      -6.816   1.925 -11.354  1.00  3.330          H  
ATOM   1974 2HB  LEU A 138      -7.945   0.629 -10.955  1.00  3.330          H  
ATOM   1975  HG  LEU A 138      -8.406   3.595 -10.428  1.00  3.330          H  
ATOM   1976 1HD1 LEU A 138      -9.917   3.392 -12.361  1.00  3.330          H  
ATOM   1977 2HD1 LEU A 138      -8.294   2.983 -12.824  1.00  3.330          H  
ATOM   1978 3HD1 LEU A 138      -9.497   1.708 -12.550  1.00  3.330          H  
ATOM   1979 1HD2 LEU A 138     -10.748   2.985  -9.955  1.00  3.330          H  
ATOM   1980 2HD2 LEU A 138     -10.339   1.260 -10.132  1.00  3.330          H  
ATOM   1981 3HD2 LEU A 138      -9.661   2.207  -8.791  1.00  3.330          H  
ATOM   1982  N   GLY A 139      -4.685   0.536  -9.724  1.00  1.650          N  
ATOM   1983  CA  GLY A 139      -3.627  -0.450  -9.840  1.00  1.730          C  
ATOM   1984  C   GLY A 139      -3.048  -0.916  -8.494  1.00  1.740          C  
ATOM   1985  O   GLY A 139      -2.146  -1.755  -8.477  1.00  2.040          O  
ATOM   1986  H   GLY A 139      -4.483   1.488 -10.056  1.00  1.980          H  
ATOM   1987 1HA  GLY A 139      -4.002  -1.311 -10.392  1.00  2.080          H  
ATOM   1988 2HA  GLY A 139      -2.826  -0.017 -10.437  1.00  2.080          H  
ATOM   1989  N   ARG A 140      -3.556  -0.404  -7.362  1.00  1.750          N  
ATOM   1990  CA  ARG A 140      -3.061  -0.820  -6.056  1.00  2.040          C  
ATOM   1991  C   ARG A 140      -3.676  -2.128  -5.591  1.00  2.140          C  
ATOM   1992  O   ARG A 140      -3.277  -2.657  -4.552  1.00  2.480          O  
ATOM   1993  CB  ARG A 140      -3.319   0.224  -4.992  1.00  2.740          C  
ATOM   1994  CG  ARG A 140      -2.510   1.480  -5.099  1.00  2.740          C  
ATOM   1995  CD  ARG A 140      -2.846   2.458  -4.031  1.00  2.740          C  
ATOM   1996  NE  ARG A 140      -2.156   3.713  -4.216  1.00  2.740          N  
ATOM   1997  CZ  ARG A 140      -0.893   3.978  -3.814  1.00  2.740          C  
ATOM   1998  NH1 ARG A 140      -0.151   3.059  -3.189  1.00  2.740          N  
ATOM   1999  NH2 ARG A 140      -0.391   5.182  -4.045  1.00  2.740          N  
ATOM   2000  H   ARG A 140      -4.294   0.304  -7.405  1.00  2.100          H  
ATOM   2001  HA  ARG A 140      -1.982  -0.958  -6.134  1.00  2.450          H  
ATOM   2002 1HB  ARG A 140      -4.345   0.500  -5.070  1.00  3.290          H  
ATOM   2003 2HB  ARG A 140      -3.167  -0.193  -4.006  1.00  3.290          H  
ATOM   2004 1HG  ARG A 140      -1.457   1.226  -5.018  1.00  3.290          H  
ATOM   2005 2HG  ARG A 140      -2.683   1.934  -6.032  1.00  3.290          H  
ATOM   2006 1HD  ARG A 140      -3.898   2.672  -4.073  1.00  3.290          H  
ATOM   2007 2HD  ARG A 140      -2.604   2.058  -3.052  1.00  3.290          H  
ATOM   2008  HE  ARG A 140      -2.691   4.476  -4.691  1.00  3.290          H  
ATOM   2009 1HH1 ARG A 140      -0.514   2.110  -2.984  1.00  3.290          H  
ATOM   2010 2HH1 ARG A 140       0.788   3.287  -2.899  1.00  3.290          H  
ATOM   2011 1HH2 ARG A 140      -0.960   5.888  -4.508  1.00  3.290          H  
ATOM   2012 2HH2 ARG A 140       0.546   5.407  -3.753  1.00  3.290          H  
ATOM   2013  N   VAL A 141      -4.644  -2.668  -6.329  1.00  2.140          N  
ATOM   2014  CA  VAL A 141      -5.224  -3.937  -5.897  1.00  2.460          C  
ATOM   2015  C   VAL A 141      -4.648  -5.022  -6.787  1.00  2.710          C  
ATOM   2016  O   VAL A 141      -4.607  -4.880  -8.007  1.00  2.830          O  
ATOM   2017  CB  VAL A 141      -6.779  -3.941  -5.955  1.00  3.320          C  
ATOM   2018  CG1 VAL A 141      -7.285  -3.680  -7.356  1.00  3.320          C  
ATOM   2019  CG2 VAL A 141      -7.317  -5.288  -5.463  1.00  3.320          C  
ATOM   2020  H   VAL A 141      -4.963  -2.187  -7.181  1.00  2.570          H  
ATOM   2021  HA  VAL A 141      -4.929  -4.137  -4.869  1.00  2.950          H  
ATOM   2022  HB  VAL A 141      -7.151  -3.140  -5.319  1.00  3.980          H  
ATOM   2023 1HG1 VAL A 141      -8.359  -3.668  -7.355  1.00  3.980          H  
ATOM   2024 2HG1 VAL A 141      -6.922  -2.732  -7.689  1.00  3.980          H  
ATOM   2025 3HG1 VAL A 141      -6.953  -4.455  -8.040  1.00  3.980          H  
ATOM   2026 1HG2 VAL A 141      -8.388  -5.270  -5.500  1.00  3.980          H  
ATOM   2027 2HG2 VAL A 141      -6.962  -6.098  -6.104  1.00  3.980          H  
ATOM   2028 3HG2 VAL A 141      -6.986  -5.468  -4.438  1.00  3.980          H  
ATOM   2029  N   GLU A 142      -4.180  -6.108  -6.191  1.00  3.230          N  
ATOM   2030  CA  GLU A 142      -3.618  -7.162  -7.016  1.00  3.780          C  
ATOM   2031  C   GLU A 142      -4.644  -7.609  -8.036  1.00  3.520          C  
ATOM   2032  O   GLU A 142      -5.791  -7.891  -7.685  1.00  3.810          O  
ATOM   2033  CB  GLU A 142      -3.186  -8.362  -6.179  1.00  5.070          C  
ATOM   2034  CG  GLU A 142      -2.528  -9.491  -6.970  1.00  5.070          C  
ATOM   2035  CD  GLU A 142      -2.108 -10.644  -6.113  1.00  5.070          C  
ATOM   2036  OE1 GLU A 142      -2.361 -10.614  -4.935  1.00  5.070          O  
ATOM   2037  OE2 GLU A 142      -1.528 -11.560  -6.640  1.00  5.070          O  
ATOM   2038  H   GLU A 142      -4.224  -6.198  -5.174  1.00  3.880          H  
ATOM   2039  HA  GLU A 142      -2.751  -6.767  -7.545  1.00  4.540          H  
ATOM   2040 1HB  GLU A 142      -2.470  -8.032  -5.429  1.00  6.090          H  
ATOM   2041 2HB  GLU A 142      -4.053  -8.773  -5.664  1.00  6.090          H  
ATOM   2042 1HG  GLU A 142      -3.227  -9.865  -7.712  1.00  6.090          H  
ATOM   2043 2HG  GLU A 142      -1.660  -9.097  -7.495  1.00  6.090          H  
ATOM   2044  N   GLY A 143      -4.229  -7.752  -9.298  1.00  3.550          N  
ATOM   2045  CA  GLY A 143      -5.117  -8.205 -10.379  1.00  3.820          C  
ATOM   2046  C   GLY A 143      -5.335  -9.724 -10.343  1.00  3.890          C  
ATOM   2047  O   GLY A 143      -5.068 -10.433 -11.315  1.00  3.890          O  
ATOM   2048  H   GLY A 143      -3.274  -7.512  -9.518  1.00  4.260          H  
ATOM   2049 1HA  GLY A 143      -6.075  -7.691 -10.299  1.00  4.580          H  
ATOM   2050 2HA  GLY A 143      -4.685  -7.921 -11.337  1.00  4.580          H  
ATOM   2051  N   GLY A 144      -5.773 -10.200  -9.183  1.00  3.890          N  
ATOM   2052  CA  GLY A 144      -6.034 -11.592  -8.874  1.00  3.890          C  
ATOM   2053  C   GLY A 144      -7.518 -11.770  -8.593  1.00  3.600          C  
ATOM   2054  O   GLY A 144      -8.337 -10.911  -8.928  1.00  3.570          O  
ATOM   2055  H   GLY A 144      -5.967  -9.496  -8.478  1.00  4.670          H  
ATOM   2056 1HA  GLY A 144      -5.731 -12.222  -9.710  1.00  4.670          H  
ATOM   2057 2HA  GLY A 144      -5.445 -11.889  -8.006  1.00  4.670          H  
ATOM   2058  N   GLY A 145      -7.893 -12.847  -7.906  1.00  3.490          N  
ATOM   2059  CA  GLY A 145      -9.318 -13.091  -7.670  1.00  3.170          C  
ATOM   2060  C   GLY A 145     -10.039 -11.958  -6.933  1.00  3.160          C  
ATOM   2061  O   GLY A 145     -11.162 -11.597  -7.300  1.00  3.460          O  
ATOM   2062  H   GLY A 145      -7.205 -13.525  -7.605  1.00  4.190          H  
ATOM   2063 1HA  GLY A 145      -9.810 -13.264  -8.628  1.00  3.800          H  
ATOM   2064 2HA  GLY A 145      -9.429 -14.013  -7.097  1.00  3.800          H  
ATOM   2065  N   GLN A 146      -9.357 -11.310  -5.981  1.00  3.450          N  
ATOM   2066  CA  GLN A 146      -9.986 -10.258  -5.185  1.00  3.890          C  
ATOM   2067  C   GLN A 146     -10.337  -9.018  -5.984  1.00  3.890          C  
ATOM   2068  O   GLN A 146     -11.166  -8.214  -5.566  1.00  3.890          O  
ATOM   2069  CB  GLN A 146      -9.126  -9.825  -3.985  1.00  5.270          C  
ATOM   2070  CG  GLN A 146      -8.954 -10.850  -2.876  1.00  5.270          C  
ATOM   2071  CD  GLN A 146      -8.135 -10.276  -1.694  1.00  5.270          C  
ATOM   2072  OE1 GLN A 146      -8.653  -9.567  -0.796  1.00  5.270          O  
ATOM   2073  NE2 GLN A 146      -6.849 -10.579  -1.701  1.00  5.270          N  
ATOM   2074  H   GLN A 146      -8.416 -11.610  -5.775  1.00  4.140          H  
ATOM   2075  HA  GLN A 146     -10.905 -10.657  -4.799  1.00  4.670          H  
ATOM   2076 1HB  GLN A 146      -8.139  -9.519  -4.335  1.00  6.320          H  
ATOM   2077 2HB  GLN A 146      -9.585  -8.968  -3.517  1.00  6.320          H  
ATOM   2078 1HG  GLN A 146      -9.931 -11.152  -2.507  1.00  6.320          H  
ATOM   2079 2HG  GLN A 146      -8.427 -11.716  -3.272  1.00  6.320          H  
ATOM   2080 1HE2 GLN A 146      -6.243 -10.258  -0.966  1.00  6.320          H  
ATOM   2081 2HE2 GLN A 146      -6.466 -11.142  -2.433  1.00  6.320          H  
ATOM   2082  N   SER A 147      -9.751  -8.849  -7.154  1.00  3.890          N  
ATOM   2083  CA  SER A 147      -9.994  -7.661  -7.960  1.00  3.890          C  
ATOM   2084  C   SER A 147     -11.459  -7.514  -8.371  1.00  3.890          C  
ATOM   2085  O   SER A 147     -11.943  -6.395  -8.607  1.00  3.890          O  
ATOM   2086  CB  SER A 147      -9.172  -7.759  -9.223  1.00  5.450          C  
ATOM   2087  OG  SER A 147      -9.647  -8.824 -10.037  1.00  5.450          O  
ATOM   2088  H   SER A 147      -9.130  -9.569  -7.524  1.00  4.670          H  
ATOM   2089  HA  SER A 147      -9.695  -6.785  -7.387  1.00  4.670          H  
ATOM   2090 1HB  SER A 147      -9.230  -6.818  -9.770  1.00  6.540          H  
ATOM   2091 2HB  SER A 147      -8.130  -7.930  -8.967  1.00  6.540          H  
ATOM   2092  HG  SER A 147      -9.266  -9.648  -9.655  1.00  6.540          H  
ATOM   2093  N   ALA A 148     -12.190  -8.650  -8.380  1.00  3.420          N  
ATOM   2094  CA  ALA A 148     -13.587  -8.773  -8.813  1.00  3.270          C  
ATOM   2095  C   ALA A 148     -13.727  -8.464 -10.303  1.00  2.870          C  
ATOM   2096  O   ALA A 148     -14.821  -8.168 -10.783  1.00  2.890          O  
ATOM   2097  CB  ALA A 148     -14.496  -7.845  -8.009  1.00  4.640          C  
ATOM   2098  H   ALA A 148     -11.718  -9.516  -8.099  1.00  4.100          H  
ATOM   2099  HA  ALA A 148     -13.895  -9.804  -8.644  1.00  3.920          H  
ATOM   2100 1HB  ALA A 148     -15.530  -7.987  -8.328  1.00  5.570          H  
ATOM   2101 2HB  ALA A 148     -14.404  -8.078  -6.960  1.00  5.570          H  
ATOM   2102 3HB  ALA A 148     -14.227  -6.809  -8.167  1.00  5.570          H  
ATOM   2103  N   GLY A 149     -12.624  -8.640 -11.027  1.00  2.810          N  
ATOM   2104  CA  GLY A 149     -12.485  -8.420 -12.459  1.00  2.870          C  
ATOM   2105  C   GLY A 149     -11.168  -7.675 -12.611  1.00  2.780          C  
ATOM   2106  O   GLY A 149     -10.874  -6.795 -11.802  1.00  3.230          O  
ATOM   2107  H   GLY A 149     -11.772  -8.888 -10.525  1.00  3.370          H  
ATOM   2108 1HA  GLY A 149     -12.460  -9.366 -13.002  1.00  3.440          H  
ATOM   2109 2HA  GLY A 149     -13.317  -7.828 -12.819  1.00  3.440          H  
ATOM   2110  N   ARG A 150     -10.361  -8.009 -13.623  1.00  2.590          N  
ATOM   2111  CA  ARG A 150      -9.030  -7.377 -13.646  1.00  2.830          C  
ATOM   2112  C   ARG A 150      -8.965  -5.974 -14.284  1.00  2.650          C  
ATOM   2113  O   ARG A 150      -8.501  -5.050 -13.616  1.00  2.780          O  
ATOM   2114  CB  ARG A 150      -7.972  -8.328 -14.210  1.00  3.870          C  
ATOM   2115  CG  ARG A 150      -6.572  -7.730 -14.298  1.00  3.870          C  
ATOM   2116  CD  ARG A 150      -5.587  -8.683 -14.874  1.00  3.870          C  
ATOM   2117  NE  ARG A 150      -5.915  -9.054 -16.258  1.00  3.870          N  
ATOM   2118  CZ  ARG A 150      -5.676  -8.299 -17.361  1.00  3.870          C  
ATOM   2119  NH1 ARG A 150      -5.115  -7.109 -17.258  1.00  3.870          N  
ATOM   2120  NH2 ARG A 150      -6.012  -8.765 -18.554  1.00  3.870          N  
ATOM   2121  H   ARG A 150     -10.678  -8.678 -14.347  1.00  3.110          H  
ATOM   2122  HA  ARG A 150      -8.735  -7.249 -12.604  1.00  3.400          H  
ATOM   2123 1HB  ARG A 150      -7.879  -9.158 -13.506  1.00  4.640          H  
ATOM   2124 2HB  ARG A 150      -8.259  -8.772 -15.145  1.00  4.640          H  
ATOM   2125 1HG  ARG A 150      -6.589  -6.835 -14.910  1.00  4.640          H  
ATOM   2126 2HG  ARG A 150      -6.243  -7.468 -13.295  1.00  4.640          H  
ATOM   2127 1HD  ARG A 150      -4.592  -8.240 -14.858  1.00  4.640          H  
ATOM   2128 2HD  ARG A 150      -5.580  -9.594 -14.269  1.00  4.640          H  
ATOM   2129  HE  ARG A 150      -6.339  -9.963 -16.400  1.00  4.640          H  
ATOM   2130 1HH1 ARG A 150      -4.853  -6.745 -16.355  1.00  4.640          H  
ATOM   2131 2HH1 ARG A 150      -4.942  -6.558 -18.087  1.00  4.640          H  
ATOM   2132 1HH2 ARG A 150      -6.440  -9.678 -18.639  1.00  4.640          H  
ATOM   2133 2HH2 ARG A 150      -5.838  -8.214 -19.382  1.00  4.640          H  
ATOM   2134  N   PRO A 151      -9.317  -5.765 -15.566  1.00  2.760          N  
ATOM   2135  CA  PRO A 151      -9.406  -4.467 -16.189  1.00  2.970          C  
ATOM   2136  C   PRO A 151     -10.640  -3.761 -15.661  1.00  3.080          C  
ATOM   2137  O   PRO A 151     -11.574  -4.410 -15.191  1.00  3.690          O  
ATOM   2138  CB  PRO A 151      -9.495  -4.801 -17.683  1.00  4.460          C  
ATOM   2139  CG  PRO A 151     -10.119  -6.163 -17.721  1.00  4.460          C  
ATOM   2140  CD  PRO A 151      -9.537  -6.866 -16.513  1.00  4.460          C  
ATOM   2141  HA  PRO A 151      -8.496  -3.888 -15.961  1.00  3.560          H  
ATOM   2142 1HB  PRO A 151     -10.101  -4.045 -18.201  1.00  5.350          H  
ATOM   2143 2HB  PRO A 151      -8.497  -4.772 -18.138  1.00  5.350          H  
ATOM   2144 1HG  PRO A 151     -11.220  -6.091 -17.676  1.00  5.350          H  
ATOM   2145 2HG  PRO A 151      -9.883  -6.675 -18.663  1.00  5.350          H  
ATOM   2146 1HD  PRO A 151     -10.220  -7.570 -16.148  1.00  5.350          H  
ATOM   2147 2HD  PRO A 151      -8.590  -7.316 -16.811  1.00  5.350          H  
ATOM   2148  N   ASP A 152     -10.693  -2.446 -15.802  1.00  2.990          N  
ATOM   2149  CA  ASP A 152     -11.875  -1.664 -15.430  1.00  3.310          C  
ATOM   2150  C   ASP A 152     -13.133  -2.234 -16.088  1.00  3.420          C  
ATOM   2151  O   ASP A 152     -14.217  -2.266 -15.488  1.00  3.880          O  
ATOM   2152  CB  ASP A 152     -11.663  -0.226 -15.863  1.00  4.510          C  
ATOM   2153  CG  ASP A 152     -10.584   0.417 -15.061  1.00  4.510          C  
ATOM   2154  OD1 ASP A 152     -10.239  -0.108 -14.033  1.00  4.510          O  
ATOM   2155  OD2 ASP A 152     -10.053   1.386 -15.502  1.00  4.510          O  
ATOM   2156  H   ASP A 152      -9.890  -1.953 -16.173  1.00  3.590          H  
ATOM   2157  HA  ASP A 152     -11.996  -1.706 -14.346  1.00  3.970          H  
ATOM   2158 1HB  ASP A 152     -11.397  -0.193 -16.926  1.00  5.410          H  
ATOM   2159 2HB  ASP A 152     -12.589   0.338 -15.739  1.00  5.410          H  
ATOM   2160  N   GLU A 153     -12.950  -2.695 -17.323  1.00  3.420          N  
ATOM   2161  CA  GLU A 153     -13.964  -3.292 -18.164  1.00  3.830          C  
ATOM   2162  C   GLU A 153     -14.595  -4.575 -17.607  1.00  3.850          C  
ATOM   2163  O   GLU A 153     -15.669  -4.960 -18.071  1.00  3.890          O  
ATOM   2164  CB  GLU A 153     -13.385  -3.578 -19.554  1.00  5.200          C  
ATOM   2165  CG  GLU A 153     -13.022  -2.325 -20.395  1.00  5.200          C  
ATOM   2166  CD  GLU A 153     -11.643  -1.741 -20.112  1.00  5.200          C  
ATOM   2167  OE1 GLU A 153     -11.109  -1.990 -19.051  1.00  5.200          O  
ATOM   2168  OE2 GLU A 153     -11.130  -1.054 -20.960  1.00  5.200          O  
ATOM   2169  H   GLU A 153     -12.024  -2.573 -17.742  1.00  4.100          H  
ATOM   2170  HA  GLU A 153     -14.757  -2.558 -18.281  1.00  4.600          H  
ATOM   2171 1HB  GLU A 153     -12.483  -4.183 -19.447  1.00  6.240          H  
ATOM   2172 2HB  GLU A 153     -14.101  -4.167 -20.127  1.00  6.240          H  
ATOM   2173 1HG  GLU A 153     -13.077  -2.589 -21.451  1.00  6.240          H  
ATOM   2174 2HG  GLU A 153     -13.773  -1.556 -20.207  1.00  6.240          H  
ATOM   2175  N   ASP A 154     -13.939  -5.287 -16.676  1.00  3.750          N  
ATOM   2176  CA  ASP A 154     -14.574  -6.510 -16.191  1.00  3.890          C  
ATOM   2177  C   ASP A 154     -15.667  -6.240 -15.145  1.00  3.470          C  
ATOM   2178  O   ASP A 154     -16.804  -6.641 -15.394  1.00  3.530          O  
ATOM   2179  CB  ASP A 154     -13.600  -7.582 -15.645  1.00  5.390          C  
ATOM   2180  CG  ASP A 154     -12.795  -8.459 -16.600  1.00  5.390          C  
ATOM   2181  OD1 ASP A 154     -13.065  -8.529 -17.776  1.00  5.390          O  
ATOM   2182  OD2 ASP A 154     -11.869  -9.109 -16.069  1.00  5.390          O  
ATOM   2183  H   ASP A 154     -13.068  -4.928 -16.279  1.00  4.500          H  
ATOM   2184  HA  ASP A 154     -15.064  -6.979 -17.044  1.00  4.670          H  
ATOM   2185 1HB  ASP A 154     -12.827  -7.089 -15.107  1.00  6.470          H  
ATOM   2186 2HB  ASP A 154     -14.137  -8.232 -14.960  1.00  6.470          H  
ATOM   2187  N   PRO A 155     -15.433  -5.549 -13.980  1.00  3.170          N  
ATOM   2188  CA  PRO A 155     -16.486  -5.283 -12.998  1.00  2.900          C  
ATOM   2189  C   PRO A 155     -17.613  -4.465 -13.640  1.00  2.610          C  
ATOM   2190  O   PRO A 155     -18.804  -4.634 -13.342  1.00  2.790          O  
ATOM   2191  CB  PRO A 155     -15.751  -4.462 -11.923  1.00  4.350          C  
ATOM   2192  CG  PRO A 155     -14.287  -4.811 -12.084  1.00  4.350          C  
ATOM   2193  CD  PRO A 155     -14.102  -5.005 -13.574  1.00  4.350          C  
ATOM   2194  HA  PRO A 155     -16.860  -6.235 -12.589  1.00  3.480          H  
ATOM   2195 1HB  PRO A 155     -15.963  -3.388 -12.050  1.00  5.220          H  
ATOM   2196 2HB  PRO A 155     -16.129  -4.754 -10.927  1.00  5.220          H  
ATOM   2197 1HG  PRO A 155     -13.652  -4.010 -11.684  1.00  5.220          H  
ATOM   2198 2HG  PRO A 155     -14.045  -5.719 -11.507  1.00  5.220          H  
ATOM   2199 1HD  PRO A 155     -13.913  -4.061 -14.032  1.00  5.220          H  
ATOM   2200 2HD  PRO A 155     -13.288  -5.663 -13.703  1.00  5.220          H  
ATOM   2201  N   LEU A 156     -17.243  -3.691 -14.678  1.00  2.620          N  
ATOM   2202  CA  LEU A 156     -18.171  -2.881 -15.438  1.00  2.920          C  
ATOM   2203  C   LEU A 156     -19.385  -3.684 -15.911  1.00  2.700          C  
ATOM   2204  O   LEU A 156     -20.497  -3.151 -15.997  1.00  2.850          O  
ATOM   2205  CB  LEU A 156     -17.437  -2.276 -16.643  1.00  3.970          C  
ATOM   2206  CG  LEU A 156     -18.175  -1.258 -17.551  1.00  3.970          C  
ATOM   2207  CD1 LEU A 156     -18.563   0.002 -16.752  1.00  3.970          C  
ATOM   2208  CD2 LEU A 156     -17.236  -0.889 -18.701  1.00  3.970          C  
ATOM   2209  H   LEU A 156     -16.254  -3.538 -14.911  1.00  3.140          H  
ATOM   2210  HA  LEU A 156     -18.515  -2.080 -14.784  1.00  3.500          H  
ATOM   2211 1HB  LEU A 156     -16.538  -1.792 -16.278  1.00  4.760          H  
ATOM   2212 2HB  LEU A 156     -17.140  -3.099 -17.279  1.00  4.760          H  
ATOM   2213  HG  LEU A 156     -19.087  -1.707 -17.951  1.00  4.760          H  
ATOM   2214 1HD1 LEU A 156     -19.053   0.702 -17.412  1.00  4.760          H  
ATOM   2215 2HD1 LEU A 156     -19.236  -0.253 -15.935  1.00  4.760          H  
ATOM   2216 3HD1 LEU A 156     -17.664   0.461 -16.347  1.00  4.760          H  
ATOM   2217 1HD2 LEU A 156     -17.729  -0.178 -19.365  1.00  4.760          H  
ATOM   2218 2HD2 LEU A 156     -16.324  -0.436 -18.301  1.00  4.760          H  
ATOM   2219 3HD2 LEU A 156     -16.979  -1.790 -19.261  1.00  4.760          H  
ATOM   2220  N   ASN A 157     -19.200  -4.971 -16.258  1.00  2.880          N  
ATOM   2221  CA  ASN A 157     -20.296  -5.774 -16.790  1.00  3.260          C  
ATOM   2222  C   ASN A 157     -21.205  -6.335 -15.692  1.00  3.170          C  
ATOM   2223  O   ASN A 157     -21.321  -7.548 -15.508  1.00  3.620          O  
ATOM   2224  CB  ASN A 157     -19.753  -6.899 -17.649  1.00  4.410          C  
ATOM   2225  CG  ASN A 157     -20.829  -7.581 -18.451  1.00  4.410          C  
ATOM   2226  OD1 ASN A 157     -21.905  -7.004 -18.658  1.00  4.410          O  
ATOM   2227  ND2 ASN A 157     -20.561  -8.782 -18.907  1.00  4.410          N  
ATOM   2228  H   ASN A 157     -18.293  -5.431 -16.121  1.00  3.460          H  
ATOM   2229  HA  ASN A 157     -20.912  -5.130 -17.418  1.00  3.910          H  
ATOM   2230 1HB  ASN A 157     -18.998  -6.501 -18.329  1.00  5.290          H  
ATOM   2231 2HB  ASN A 157     -19.259  -7.633 -17.011  1.00  5.290          H  
ATOM   2232 1HD2 ASN A 157     -21.243  -9.278 -19.447  1.00  5.290          H  
ATOM   2233 2HD2 ASN A 157     -19.676  -9.203 -18.710  1.00  5.290          H  
ATOM   2234  N   LYS A 158     -21.844  -5.416 -14.979  1.00  3.210          N  
ATOM   2235  CA  LYS A 158     -22.790  -5.657 -13.899  1.00  3.650          C  
ATOM   2236  C   LYS A 158     -22.318  -6.561 -12.752  1.00  3.480          C  
ATOM   2237  O   LYS A 158     -23.125  -7.317 -12.206  1.00  3.890          O  
ATOM   2238  CB  LYS A 158     -24.080  -6.248 -14.476  1.00  4.930          C  
ATOM   2239  CG  LYS A 158     -24.782  -5.359 -15.492  1.00  4.930          C  
ATOM   2240  CD  LYS A 158     -26.093  -5.981 -15.958  1.00  4.930          C  
ATOM   2241  CE  LYS A 158     -26.785  -5.112 -17.003  1.00  4.930          C  
ATOM   2242  NZ  LYS A 158     -28.057  -5.728 -17.489  1.00  4.930          N  
ATOM   2243  H   LYS A 158     -21.630  -4.453 -15.249  1.00  3.850          H  
ATOM   2244  HA  LYS A 158     -23.026  -4.687 -13.460  1.00  4.380          H  
ATOM   2245 1HB  LYS A 158     -23.861  -7.203 -14.955  1.00  5.920          H  
ATOM   2246 2HB  LYS A 158     -24.783  -6.443 -13.667  1.00  5.920          H  
ATOM   2247 1HG  LYS A 158     -24.979  -4.384 -15.046  1.00  5.920          H  
ATOM   2248 2HG  LYS A 158     -24.129  -5.220 -16.354  1.00  5.920          H  
ATOM   2249 1HD  LYS A 158     -25.890  -6.963 -16.389  1.00  5.920          H  
ATOM   2250 2HD  LYS A 158     -26.757  -6.109 -15.104  1.00  5.920          H  
ATOM   2251 1HE  LYS A 158     -27.008  -4.140 -16.567  1.00  5.920          H  
ATOM   2252 2HE  LYS A 158     -26.114  -4.974 -17.852  1.00  5.920          H  
ATOM   2253 1HZ  LYS A 158     -28.483  -5.124 -18.178  1.00  5.920          H  
ATOM   2254 2HZ  LYS A 158     -27.860  -6.627 -17.907  1.00  5.920          H  
ATOM   2255 3HZ  LYS A 158     -28.692  -5.851 -16.713  1.00  5.920          H  
ATOM   2256  N   SER A 159     -21.058  -6.483 -12.331  1.00  3.270          N  
ATOM   2257  CA  SER A 159     -20.660  -7.310 -11.200  1.00  3.580          C  
ATOM   2258  C   SER A 159     -19.638  -6.574 -10.382  1.00  3.320          C  
ATOM   2259  O   SER A 159     -18.445  -6.611 -10.668  1.00  3.660          O  
ATOM   2260  CB  SER A 159     -20.084  -8.619 -11.689  1.00  4.890          C  
ATOM   2261  OG  SER A 159     -19.740  -9.438 -10.614  1.00  4.890          O  
ATOM   2262  H   SER A 159     -20.368  -5.860 -12.768  1.00  3.920          H  
ATOM   2263  HA  SER A 159     -21.529  -7.505 -10.576  1.00  4.300          H  
ATOM   2264 1HB  SER A 159     -20.816  -9.123 -12.319  1.00  5.870          H  
ATOM   2265 2HB  SER A 159     -19.203  -8.420 -12.302  1.00  5.870          H  
ATOM   2266  HG  SER A 159     -19.355 -10.227 -10.999  1.00  5.870          H  
ATOM   2267  N   VAL A 160     -20.105  -5.888  -9.353  1.00  2.970          N  
ATOM   2268  CA  VAL A 160     -19.186  -5.057  -8.593  1.00  2.990          C  
ATOM   2269  C   VAL A 160     -19.070  -5.315  -7.075  1.00  2.690          C  
ATOM   2270  O   VAL A 160     -17.956  -5.233  -6.564  1.00  2.780          O  
ATOM   2271  CB  VAL A 160     -19.434  -3.549  -8.906  1.00  4.180          C  
ATOM   2272  CG1 VAL A 160     -19.218  -3.323 -10.417  1.00  4.180          C  
ATOM   2273  CG2 VAL A 160     -20.818  -3.052  -8.488  1.00  4.180          C  
ATOM   2274  H   VAL A 160     -21.093  -5.933  -9.173  1.00  3.560          H  
ATOM   2275  HA  VAL A 160     -18.190  -5.252  -8.991  1.00  3.590          H  
ATOM   2276  HB  VAL A 160     -18.681  -2.981  -8.394  1.00  5.010          H  
ATOM   2277 1HG1 VAL A 160     -19.320  -2.280 -10.675  1.00  5.010          H  
ATOM   2278 2HG1 VAL A 160     -18.231  -3.650 -10.690  1.00  5.010          H  
ATOM   2279 3HG1 VAL A 160     -19.945  -3.884 -10.991  1.00  5.010          H  
ATOM   2280 1HG2 VAL A 160     -20.944  -2.019  -8.722  1.00  5.010          H  
ATOM   2281 2HG2 VAL A 160     -21.575  -3.608  -9.029  1.00  5.010          H  
ATOM   2282 3HG2 VAL A 160     -20.956  -3.168  -7.417  1.00  5.010          H  
ATOM   2283  N   PRO A 161     -20.151  -5.604  -6.303  1.00  2.760          N  
ATOM   2284  CA  PRO A 161     -20.086  -5.712  -4.857  1.00  2.820          C  
ATOM   2285  C   PRO A 161     -19.131  -6.805  -4.403  1.00  2.540          C  
ATOM   2286  O   PRO A 161     -18.978  -7.823  -5.077  1.00  2.550          O  
ATOM   2287  CB  PRO A 161     -21.524  -6.074  -4.464  1.00  4.230          C  
ATOM   2288  CG  PRO A 161     -22.373  -5.611  -5.605  1.00  4.230          C  
ATOM   2289  CD  PRO A 161     -21.521  -5.870  -6.831  1.00  4.230          C  
ATOM   2290  HA  PRO A 161     -19.798  -4.747  -4.434  1.00  3.380          H  
ATOM   2291 1HB  PRO A 161     -21.583  -7.146  -4.290  1.00  5.080          H  
ATOM   2292 2HB  PRO A 161     -21.781  -5.581  -3.513  1.00  5.080          H  
ATOM   2293 1HG  PRO A 161     -23.338  -6.152  -5.624  1.00  5.080          H  
ATOM   2294 2HG  PRO A 161     -22.622  -4.546  -5.478  1.00  5.080          H  
ATOM   2295 1HD  PRO A 161     -21.609  -6.888  -7.146  1.00  5.080          H  
ATOM   2296 2HD  PRO A 161     -21.864  -5.216  -7.568  1.00  5.080          H  
ATOM   2297  N   ALA A 162     -18.502  -6.588  -3.259  1.00  2.770          N  
ATOM   2298  CA  ALA A 162     -17.616  -7.579  -2.659  1.00  2.830          C  
ATOM   2299  C   ALA A 162     -18.433  -8.725  -2.038  1.00  2.650          C  
ATOM   2300  O   ALA A 162     -19.660  -8.607  -1.866  1.00  2.980          O  
ATOM   2301  CB  ALA A 162     -16.698  -6.941  -1.651  1.00  3.940          C  
ATOM   2302  H   ALA A 162     -18.653  -5.685  -2.797  1.00  3.320          H  
ATOM   2303  HA  ALA A 162     -17.001  -8.001  -3.451  1.00  3.400          H  
ATOM   2304 1HB  ALA A 162     -16.026  -7.695  -1.247  1.00  4.730          H  
ATOM   2305 2HB  ALA A 162     -16.115  -6.160  -2.129  1.00  4.730          H  
ATOM   2306 3HB  ALA A 162     -17.272  -6.517  -0.864  1.00  4.730          H  
ATOM   2307  N   GLY A 163     -17.735  -9.843  -1.760  1.00  2.730          N  
ATOM   2308  CA  GLY A 163     -18.263 -11.084  -1.178  1.00  2.850          C  
ATOM   2309  C   GLY A 163     -17.443 -12.263  -1.696  1.00  2.620          C  
ATOM   2310  O   GLY A 163     -16.412 -12.033  -2.304  1.00  3.140          O  
ATOM   2311  H   GLY A 163     -16.742  -9.808  -1.921  1.00  3.280          H  
ATOM   2312 1HA  GLY A 163     -18.227 -11.041  -0.090  1.00  3.420          H  
ATOM   2313 2HA  GLY A 163     -19.279 -11.202  -1.491  1.00  3.420          H  
ATOM   2314  N   ARG A 164     -17.839 -13.524  -1.468  1.00  2.520          N  
ATOM   2315  CA  ARG A 164     -18.952 -13.969  -0.634  1.00  2.530          C  
ATOM   2316  C   ARG A 164     -18.481 -14.051   0.807  1.00  2.750          C  
ATOM   2317  O   ARG A 164     -17.287 -14.244   1.048  1.00  3.390          O  
ATOM   2318  CB  ARG A 164     -19.459 -15.319  -1.118  1.00  3.540          C  
ATOM   2319  CG  ARG A 164     -18.510 -16.464  -0.998  1.00  3.540          C  
ATOM   2320  CD  ARG A 164     -19.070 -17.652  -1.665  1.00  3.540          C  
ATOM   2321  NE  ARG A 164     -18.167 -18.800  -1.670  1.00  3.540          N  
ATOM   2322  CZ  ARG A 164     -17.198 -19.040  -2.589  1.00  3.540          C  
ATOM   2323  NH1 ARG A 164     -16.996 -18.208  -3.592  1.00  3.540          N  
ATOM   2324  NH2 ARG A 164     -16.446 -20.122  -2.480  1.00  3.540          N  
ATOM   2325  H   ARG A 164     -17.295 -14.249  -1.901  1.00  3.020          H  
ATOM   2326  HA  ARG A 164     -19.769 -13.261  -0.712  1.00  3.040          H  
ATOM   2327 1HB  ARG A 164     -20.380 -15.577  -0.593  1.00  4.250          H  
ATOM   2328 2HB  ARG A 164     -19.682 -15.268  -2.151  1.00  4.250          H  
ATOM   2329 1HG  ARG A 164     -17.552 -16.216  -1.440  1.00  4.250          H  
ATOM   2330 2HG  ARG A 164     -18.382 -16.702   0.059  1.00  4.250          H  
ATOM   2331 1HD  ARG A 164     -19.946 -17.927  -1.094  1.00  4.250          H  
ATOM   2332 2HD  ARG A 164     -19.364 -17.424  -2.686  1.00  4.250          H  
ATOM   2333  HE  ARG A 164     -18.278 -19.476  -0.930  1.00  4.250          H  
ATOM   2334 1HH1 ARG A 164     -17.564 -17.382  -3.694  1.00  4.250          H  
ATOM   2335 2HH1 ARG A 164     -16.271 -18.403  -4.272  1.00  4.250          H  
ATOM   2336 1HH2 ARG A 164     -16.593 -20.769  -1.719  1.00  4.250          H  
ATOM   2337 2HH2 ARG A 164     -15.723 -20.309  -3.162  1.00  4.250          H  
ATOM   2338  N   TYR A 165     -19.389 -13.915   1.769  1.00  2.660          N  
ATOM   2339  CA  TYR A 165     -19.035 -14.038   3.185  1.00  3.190          C  
ATOM   2340  C   TYR A 165     -18.531 -15.424   3.599  1.00  3.210          C  
ATOM   2341  O   TYR A 165     -19.175 -16.452   3.321  1.00  3.350          O  
ATOM   2342  CB  TYR A 165     -20.236 -13.672   4.052  1.00  4.250          C  
ATOM   2343  CG  TYR A 165     -19.956 -13.748   5.505  1.00  4.250          C  
ATOM   2344  CD1 TYR A 165     -19.258 -12.746   6.129  1.00  4.250          C  
ATOM   2345  CD2 TYR A 165     -20.386 -14.828   6.211  1.00  4.250          C  
ATOM   2346  CE1 TYR A 165     -18.986 -12.846   7.454  1.00  4.250          C  
ATOM   2347  CE2 TYR A 165     -20.106 -14.934   7.545  1.00  4.250          C  
ATOM   2348  CZ  TYR A 165     -19.395 -13.945   8.163  1.00  4.250          C  
ATOM   2349  OH  TYR A 165     -19.110 -14.020   9.506  1.00  4.250          O  
ATOM   2350  H   TYR A 165     -20.363 -13.705   1.525  1.00  3.190          H  
ATOM   2351  HA  TYR A 165     -18.230 -13.332   3.392  1.00  3.830          H  
ATOM   2352 1HB  TYR A 165     -20.562 -12.672   3.824  1.00  5.100          H  
ATOM   2353 2HB  TYR A 165     -21.057 -14.342   3.830  1.00  5.100          H  
ATOM   2354  HD1 TYR A 165     -18.922 -11.876   5.569  1.00  5.100          H  
ATOM   2355  HD2 TYR A 165     -20.938 -15.591   5.697  1.00  5.100          H  
ATOM   2356  HE1 TYR A 165     -18.450 -12.066   7.946  1.00  5.100          H  
ATOM   2357  HE2 TYR A 165     -20.442 -15.796   8.110  1.00  5.100          H  
ATOM   2358  HH  TYR A 165     -19.658 -14.710   9.910  1.00  5.100          H  
ATOM   2359  N   PHE A 166     -17.395 -15.446   4.301  1.00  3.540          N  
ATOM   2360  CA  PHE A 166     -16.822 -16.695   4.780  1.00  3.810          C  
ATOM   2361  C   PHE A 166     -16.956 -16.931   6.272  1.00  3.890          C  
ATOM   2362  O   PHE A 166     -16.922 -16.032   7.105  1.00  3.890          O  
ATOM   2363  CB  PHE A 166     -15.349 -16.866   4.398  1.00  5.230          C  
ATOM   2364  CG  PHE A 166     -15.015 -17.201   2.932  1.00  5.230          C  
ATOM   2365  CD1 PHE A 166     -15.967 -17.371   1.930  1.00  5.230          C  
ATOM   2366  CD2 PHE A 166     -13.695 -17.391   2.581  1.00  5.230          C  
ATOM   2367  CE1 PHE A 166     -15.585 -17.710   0.660  1.00  5.230          C  
ATOM   2368  CE2 PHE A 166     -13.328 -17.726   1.306  1.00  5.230          C  
ATOM   2369  CZ  PHE A 166     -14.279 -17.888   0.346  1.00  5.230          C  
ATOM   2370  H   PHE A 166     -16.924 -14.574   4.513  1.00  4.250          H  
ATOM   2371  HA  PHE A 166     -17.360 -17.505   4.309  1.00  4.570          H  
ATOM   2372 1HB  PHE A 166     -14.830 -15.948   4.649  1.00  6.270          H  
ATOM   2373 2HB  PHE A 166     -14.918 -17.651   5.024  1.00  6.270          H  
ATOM   2374  HD1 PHE A 166     -17.016 -17.239   2.141  1.00  6.270          H  
ATOM   2375  HD2 PHE A 166     -12.933 -17.270   3.337  1.00  6.270          H  
ATOM   2376  HE1 PHE A 166     -16.319 -17.839  -0.091  1.00  6.270          H  
ATOM   2377  HE2 PHE A 166     -12.275 -17.867   1.063  1.00  6.270          H  
ATOM   2378  HZ  PHE A 166     -13.991 -18.157  -0.669  1.00  6.270          H  
ATOM   2379  N   ALA A 167     -17.092 -18.199   6.567  1.00  3.890          N  
ATOM   2380  CA  ALA A 167     -17.151 -18.810   7.865  1.00  3.890          C  
ATOM   2381  C   ALA A 167     -15.792 -18.846   8.517  1.00  3.890          C  
ATOM   2382  O   ALA A 167     -14.759 -18.969   7.848  1.00  3.890          O  
ATOM   2383  CB  ALA A 167     -17.639 -20.250   7.740  1.00  5.450          C  
ATOM   2384  H   ALA A 167     -17.148 -18.832   5.781  1.00  4.670          H  
ATOM   2385  HA  ALA A 167     -17.837 -18.232   8.484  1.00  4.670          H  
ATOM   2386 1HB  ALA A 167     -17.706 -20.710   8.712  1.00  6.540          H  
ATOM   2387 2HB  ALA A 167     -18.611 -20.268   7.272  1.00  6.540          H  
ATOM   2388 3HB  ALA A 167     -16.947 -20.817   7.124  1.00  6.540          H  
ATOM   2389  N   ALA A 168     -15.815 -18.964   9.841  1.00  3.890          N  
ATOM   2390  CA  ALA A 168     -14.650 -19.131  10.723  1.00  3.890          C  
ATOM   2391  C   ALA A 168     -13.853 -20.392  10.357  1.00  3.890          C  
ATOM   2392  O   ALA A 168     -12.716 -20.589  10.776  1.00  3.890          O  
ATOM   2393  CB  ALA A 168     -15.117 -19.227  12.158  1.00  5.450          C  
ATOM   2394  H   ALA A 168     -16.723 -18.884  10.274  1.00  4.670          H  
ATOM   2395  HA  ALA A 168     -13.997 -18.264  10.601  1.00  4.670          H  
ATOM   2396 1HB  ALA A 168     -14.281 -19.344  12.796  1.00  6.540          H  
ATOM   2397 2HB  ALA A 168     -15.670 -18.341  12.448  1.00  6.540          H  
ATOM   2398 3HB  ALA A 168     -15.746 -20.097  12.238  1.00  6.540          H  
ATOM   2399  N   LEU A 169     -14.489 -21.257   9.579  1.00  3.890          N  
ATOM   2400  CA  LEU A 169     -13.966 -22.520   9.110  1.00  3.890          C  
ATOM   2401  C   LEU A 169     -13.187 -22.349   7.793  1.00  3.890          C  
ATOM   2402  O   LEU A 169     -12.751 -23.340   7.205  1.00  3.890          O  
ATOM   2403  CB  LEU A 169     -15.142 -23.471   8.893  1.00  5.450          C  
ATOM   2404  CG  LEU A 169     -16.030 -23.712  10.140  1.00  5.450          C  
ATOM   2405  CD1 LEU A 169     -17.200 -24.580   9.756  1.00  5.450          C  
ATOM   2406  CD2 LEU A 169     -15.244 -24.332  11.288  1.00  5.450          C  
ATOM   2407  H   LEU A 169     -15.416 -20.997   9.281  1.00  4.670          H  
ATOM   2408  HA  LEU A 169     -13.277 -22.917   9.851  1.00  4.670          H  
ATOM   2409 1HB  LEU A 169     -15.771 -23.068   8.101  1.00  6.540          H  
ATOM   2410 2HB  LEU A 169     -14.752 -24.436   8.565  1.00  6.540          H  
ATOM   2411  HG  LEU A 169     -16.412 -22.775  10.460  1.00  6.540          H  
ATOM   2412 1HD1 LEU A 169     -17.846 -24.718  10.631  1.00  6.540          H  
ATOM   2413 2HD1 LEU A 169     -17.768 -24.098   8.960  1.00  6.540          H  
ATOM   2414 3HD1 LEU A 169     -16.843 -25.550   9.414  1.00  6.540          H  
ATOM   2415 1HD2 LEU A 169     -15.916 -24.466  12.146  1.00  6.540          H  
ATOM   2416 2HD2 LEU A 169     -14.846 -25.299  10.985  1.00  6.540          H  
ATOM   2417 3HD2 LEU A 169     -14.427 -23.683  11.586  1.00  6.540          H  
ATOM   2418  N   ARG A 170     -12.989 -21.086   7.374  1.00  3.890          N  
ATOM   2419  CA  ARG A 170     -12.269 -20.654   6.170  1.00  3.890          C  
ATOM   2420  C   ARG A 170     -12.968 -21.011   4.862  1.00  3.750          C  
ATOM   2421  O   ARG A 170     -12.363 -21.570   3.946  1.00  3.820          O  
ATOM   2422  CB  ARG A 170     -10.862 -21.250   6.144  1.00  5.450          C  
ATOM   2423  CG  ARG A 170      -9.997 -20.890   7.340  1.00  5.450          C  
ATOM   2424  CD  ARG A 170      -8.634 -21.430   7.222  1.00  5.450          C  
ATOM   2425  NE  ARG A 170      -7.821 -21.067   8.380  1.00  5.450          N  
ATOM   2426  CZ  ARG A 170      -6.539 -21.446   8.590  1.00  5.450          C  
ATOM   2427  NH1 ARG A 170      -5.913 -22.209   7.715  1.00  5.450          N  
ATOM   2428  NH2 ARG A 170      -5.912 -21.045   9.684  1.00  5.450          N  
ATOM   2429  H   ARG A 170     -13.422 -20.340   7.916  1.00  4.670          H  
ATOM   2430  HA  ARG A 170     -12.180 -19.568   6.215  1.00  4.670          H  
ATOM   2431 1HB  ARG A 170     -10.894 -22.327   6.050  1.00  6.540          H  
ATOM   2432 2HB  ARG A 170     -10.343 -20.871   5.265  1.00  6.540          H  
ATOM   2433 1HG  ARG A 170      -9.927 -19.821   7.428  1.00  6.540          H  
ATOM   2434 2HG  ARG A 170     -10.446 -21.294   8.247  1.00  6.540          H  
ATOM   2435 1HD  ARG A 170      -8.684 -22.517   7.159  1.00  6.540          H  
ATOM   2436 2HD  ARG A 170      -8.163 -21.026   6.327  1.00  6.540          H  
ATOM   2437  HE  ARG A 170      -8.260 -20.480   9.084  1.00  6.540          H  
ATOM   2438 1HH1 ARG A 170      -6.385 -22.518   6.878  1.00  6.540          H  
ATOM   2439 2HH1 ARG A 170      -4.956 -22.487   7.879  1.00  6.540          H  
ATOM   2440 1HH2 ARG A 170      -6.389 -20.458  10.354  1.00  6.540          H  
ATOM   2441 2HH2 ARG A 170      -4.955 -21.321   9.851  1.00  6.540          H  
ATOM   2442  N   GLY A 171     -14.239 -20.648   4.769  1.00  3.500          N  
ATOM   2443  CA  GLY A 171     -15.020 -20.904   3.549  1.00  3.280          C  
ATOM   2444  C   GLY A 171     -16.433 -20.377   3.713  1.00  2.860          C  
ATOM   2445  O   GLY A 171     -16.771 -19.918   4.785  1.00  3.090          O  
ATOM   2446  H   GLY A 171     -14.635 -20.179   5.589  1.00  4.200          H  
ATOM   2447 1HA  GLY A 171     -14.535 -20.420   2.699  1.00  3.940          H  
ATOM   2448 2HA  GLY A 171     -15.028 -21.974   3.362  1.00  3.940          H  
ATOM   2449  N   PRO A 172     -17.329 -20.497   2.736  1.00  2.680          N  
ATOM   2450  CA  PRO A 172     -18.665 -19.914   2.789  1.00  2.480          C  
ATOM   2451  C   PRO A 172     -19.524 -20.379   3.960  1.00  2.390          C  
ATOM   2452  O   PRO A 172     -19.574 -21.567   4.278  1.00  2.980          O  
ATOM   2453  CB  PRO A 172     -19.273 -20.357   1.456  1.00  3.720          C  
ATOM   2454  CG  PRO A 172     -18.431 -21.549   1.004  1.00  3.720          C  
ATOM   2455  CD  PRO A 172     -17.033 -21.281   1.542  1.00  3.720          C  
ATOM   2456  HA  PRO A 172     -18.579 -18.822   2.801  1.00  2.980          H  
ATOM   2457 1HB  PRO A 172     -20.332 -20.627   1.613  1.00  4.460          H  
ATOM   2458 2HB  PRO A 172     -19.271 -19.520   0.767  1.00  4.460          H  
ATOM   2459 1HG  PRO A 172     -18.863 -22.477   1.418  1.00  4.460          H  
ATOM   2460 2HG  PRO A 172     -18.462 -21.652  -0.091  1.00  4.460          H  
ATOM   2461 1HD  PRO A 172     -16.568 -22.240   1.792  1.00  4.460          H  
ATOM   2462 2HD  PRO A 172     -16.428 -20.695   0.834  1.00  4.460          H  
ATOM   2463  N   GLU A 173     -20.246 -19.408   4.533  1.00  2.010          N  
ATOM   2464  CA  GLU A 173     -21.162 -19.613   5.673  1.00  2.260          C  
ATOM   2465  C   GLU A 173     -22.638 -19.657   5.281  1.00  2.070          C  
ATOM   2466  O   GLU A 173     -23.462 -20.277   5.945  1.00  2.280          O  
ATOM   2467  CB  GLU A 173     -21.007 -18.480   6.697  1.00  3.060          C  
ATOM   2468  CG  GLU A 173     -21.873 -18.586   7.990  1.00  3.060          C  
ATOM   2469  CD  GLU A 173     -21.529 -19.751   8.874  1.00  3.060          C  
ATOM   2470  OE1 GLU A 173     -20.411 -20.187   8.843  1.00  3.060          O  
ATOM   2471  OE2 GLU A 173     -22.392 -20.204   9.585  1.00  3.060          O  
ATOM   2472  H   GLU A 173     -20.091 -18.458   4.174  1.00  2.410          H  
ATOM   2473  HA  GLU A 173     -20.907 -20.562   6.150  1.00  2.710          H  
ATOM   2474 1HB  GLU A 173     -19.970 -18.353   6.973  1.00  3.680          H  
ATOM   2475 2HB  GLU A 173     -21.320 -17.583   6.219  1.00  3.680          H  
ATOM   2476 1HG  GLU A 173     -21.728 -17.678   8.567  1.00  3.680          H  
ATOM   2477 2HG  GLU A 173     -22.928 -18.629   7.731  1.00  3.680          H  
ATOM   2478  N   LEU A 174     -22.985 -18.942   4.232  1.00  2.030          N  
ATOM   2479  CA  LEU A 174     -24.373 -18.696   3.874  1.00  1.940          C  
ATOM   2480  C   LEU A 174     -25.172 -19.985   3.735  1.00  1.860          C  
ATOM   2481  O   LEU A 174     -24.841 -20.826   2.895  1.00  2.100          O  
ATOM   2482  CB  LEU A 174     -24.382 -18.090   2.469  1.00  2.750          C  
ATOM   2483  CG  LEU A 174     -23.472 -16.881   2.196  1.00  2.750          C  
ATOM   2484  CD1 LEU A 174     -23.597 -16.578   0.721  1.00  2.750          C  
ATOM   2485  CD2 LEU A 174     -23.795 -15.680   3.081  1.00  2.750          C  
ATOM   2486  H   LEU A 174     -22.270 -18.498   3.685  1.00  2.440          H  
ATOM   2487  HA  LEU A 174     -24.840 -18.056   4.624  1.00  2.330          H  
ATOM   2488 1HB  LEU A 174     -24.101 -18.869   1.762  1.00  3.300          H  
ATOM   2489 2HB  LEU A 174     -25.402 -17.791   2.232  1.00  3.300          H  
ATOM   2490  HG  LEU A 174     -22.441 -17.166   2.370  1.00  3.300          H  
ATOM   2491 1HD1 LEU A 174     -22.928 -15.794   0.474  1.00  3.300          H  
ATOM   2492 2HD1 LEU A 174     -23.331 -17.456   0.135  1.00  3.300          H  
ATOM   2493 3HD1 LEU A 174     -24.619 -16.289   0.487  1.00  3.300          H  
ATOM   2494 1HD2 LEU A 174     -23.118 -14.870   2.833  1.00  3.300          H  
ATOM   2495 2HD2 LEU A 174     -24.791 -15.359   2.904  1.00  3.300          H  
ATOM   2496 3HD2 LEU A 174     -23.673 -15.943   4.132  1.00  3.300          H  
ATOM   2497  N   ASP A 175     -26.268 -20.126   4.490  1.00  1.720          N  
ATOM   2498  CA  ASP A 175     -27.096 -21.308   4.335  1.00  1.730          C  
ATOM   2499  C   ASP A 175     -28.308 -20.968   3.478  1.00  1.610          C  
ATOM   2500  O   ASP A 175     -29.201 -20.216   3.881  1.00  1.550          O  
ATOM   2501  CB  ASP A 175     -27.482 -21.930   5.683  1.00  2.420          C  
ATOM   2502  CG  ASP A 175     -28.358 -23.235   5.549  1.00  2.420          C  
ATOM   2503  OD1 ASP A 175     -28.902 -23.502   4.458  1.00  2.420          O  
ATOM   2504  OD2 ASP A 175     -28.474 -23.948   6.515  1.00  2.420          O  
ATOM   2505  H   ASP A 175     -26.523 -19.453   5.218  1.00  2.060          H  
ATOM   2506  HA  ASP A 175     -26.519 -22.063   3.802  1.00  2.080          H  
ATOM   2507 1HB  ASP A 175     -26.563 -22.195   6.212  1.00  2.900          H  
ATOM   2508 2HB  ASP A 175     -27.978 -21.201   6.295  1.00  2.900          H  
ATOM   2509  N   GLU A 176     -28.296 -21.434   2.239  1.00  1.670          N  
ATOM   2510  CA  GLU A 176     -29.367 -21.117   1.304  1.00  1.770          C  
ATOM   2511  C   GLU A 176     -30.163 -22.375   0.976  1.00  2.050          C  
ATOM   2512  O   GLU A 176     -30.797 -22.474  -0.075  1.00  2.510          O  
ATOM   2513  CB  GLU A 176     -28.817 -20.440   0.046  1.00  2.440          C  
ATOM   2514  CG  GLU A 176     -28.120 -19.092   0.340  1.00  2.440          C  
ATOM   2515  CD  GLU A 176     -27.751 -18.268  -0.911  1.00  2.440          C  
ATOM   2516  OE1 GLU A 176     -28.368 -18.451  -1.919  1.00  2.440          O  
ATOM   2517  OE2 GLU A 176     -26.839 -17.454  -0.842  1.00  2.440          O  
ATOM   2518  H   GLU A 176     -27.528 -22.029   1.945  1.00  2.000          H  
ATOM   2519  HA  GLU A 176     -30.053 -20.411   1.778  1.00  2.120          H  
ATOM   2520 1HB  GLU A 176     -28.099 -21.099  -0.434  1.00  2.930          H  
ATOM   2521 2HB  GLU A 176     -29.628 -20.259  -0.660  1.00  2.930          H  
ATOM   2522 1HG  GLU A 176     -28.796 -18.518   0.962  1.00  2.930          H  
ATOM   2523 2HG  GLU A 176     -27.216 -19.284   0.919  1.00  2.930          H  
ATOM   2524  N   VAL A 177     -30.098 -23.355   1.876  1.00  1.990          N  
ATOM   2525  CA  VAL A 177     -30.831 -24.601   1.714  1.00  2.290          C  
ATOM   2526  C   VAL A 177     -31.881 -24.757   2.813  1.00  2.170          C  
ATOM   2527  O   VAL A 177     -33.076 -24.894   2.522  1.00  2.460          O  
ATOM   2528  CB  VAL A 177     -29.860 -25.800   1.709  1.00  3.090          C  
ATOM   2529  CG1 VAL A 177     -30.637 -27.125   1.602  1.00  3.090          C  
ATOM   2530  CG2 VAL A 177     -28.897 -25.644   0.533  1.00  3.090          C  
ATOM   2531  H   VAL A 177     -29.537 -23.221   2.732  1.00  2.390          H  
ATOM   2532  HA  VAL A 177     -31.340 -24.581   0.752  1.00  2.750          H  
ATOM   2533  HB  VAL A 177     -29.298 -25.816   2.646  1.00  3.700          H  
ATOM   2534 1HG1 VAL A 177     -29.934 -27.957   1.600  1.00  3.700          H  
ATOM   2535 2HG1 VAL A 177     -31.316 -27.237   2.447  1.00  3.700          H  
ATOM   2536 3HG1 VAL A 177     -31.211 -27.133   0.675  1.00  3.700          H  
ATOM   2537 1HG2 VAL A 177     -28.196 -26.477   0.519  1.00  3.700          H  
ATOM   2538 2HG2 VAL A 177     -29.464 -25.628  -0.397  1.00  3.700          H  
ATOM   2539 3HG2 VAL A 177     -28.344 -24.713   0.631  1.00  3.700          H  
ATOM   2540  N   ARG A 178     -31.446 -24.691   4.084  1.00  1.960          N  
ATOM   2541  CA  ARG A 178     -32.337 -24.912   5.229  1.00  2.090          C  
ATOM   2542  C   ARG A 178     -33.587 -24.056   5.165  1.00  2.180          C  
ATOM   2543  O   ARG A 178     -34.668 -24.480   5.584  1.00  2.530          O  
ATOM   2544  CB  ARG A 178     -31.626 -24.649   6.548  1.00  2.870          C  
ATOM   2545  CG  ARG A 178     -32.520 -24.710   7.803  1.00  2.870          C  
ATOM   2546  CD  ARG A 178     -33.094 -26.058   8.044  1.00  2.870          C  
ATOM   2547  NE  ARG A 178     -34.002 -26.050   9.171  1.00  2.870          N  
ATOM   2548  CZ  ARG A 178     -35.307 -25.681   9.109  1.00  2.870          C  
ATOM   2549  NH1 ARG A 178     -35.846 -25.268   7.964  1.00  2.870          N  
ATOM   2550  NH2 ARG A 178     -36.052 -25.730  10.207  1.00  2.870          N  
ATOM   2551  H   ARG A 178     -30.449 -24.495   4.261  1.00  2.350          H  
ATOM   2552  HA  ARG A 178     -32.635 -25.957   5.207  1.00  2.510          H  
ATOM   2553 1HB  ARG A 178     -30.812 -25.362   6.673  1.00  3.450          H  
ATOM   2554 2HB  ARG A 178     -31.182 -23.664   6.506  1.00  3.450          H  
ATOM   2555 1HG  ARG A 178     -31.906 -24.469   8.667  1.00  3.450          H  
ATOM   2556 2HG  ARG A 178     -33.322 -23.980   7.738  1.00  3.450          H  
ATOM   2557 1HD  ARG A 178     -33.634 -26.421   7.180  1.00  3.450          H  
ATOM   2558 2HD  ARG A 178     -32.281 -26.748   8.271  1.00  3.450          H  
ATOM   2559  HE  ARG A 178     -33.640 -26.355  10.064  1.00  3.450          H  
ATOM   2560 1HH1 ARG A 178     -35.283 -25.207   7.095  1.00  3.450          H  
ATOM   2561 2HH1 ARG A 178     -36.814 -24.991   7.930  1.00  3.450          H  
ATOM   2562 1HH2 ARG A 178     -35.647 -26.041  11.081  1.00  3.450          H  
ATOM   2563 2HH2 ARG A 178     -37.022 -25.456  10.173  1.00  3.450          H  
ATOM   2564  N   ASP A 179     -33.428 -22.841   4.670  1.00  1.970          N  
ATOM   2565  CA  ASP A 179     -34.502 -21.892   4.518  1.00  2.090          C  
ATOM   2566  C   ASP A 179     -34.228 -21.149   3.228  1.00  2.020          C  
ATOM   2567  O   ASP A 179     -34.181 -19.922   3.201  1.00  1.940          O  
ATOM   2568  CB  ASP A 179     -34.577 -20.927   5.708  1.00  2.880          C  
ATOM   2569  CG  ASP A 179     -35.854 -20.073   5.704  1.00  2.880          C  
ATOM   2570  OD1 ASP A 179     -36.765 -20.415   4.988  1.00  2.880          O  
ATOM   2571  OD2 ASP A 179     -35.905 -19.093   6.416  1.00  2.880          O  
ATOM   2572  H   ASP A 179     -32.500 -22.550   4.385  1.00  2.360          H  
ATOM   2573  HA  ASP A 179     -35.449 -22.424   4.424  1.00  2.510          H  
ATOM   2574 1HB  ASP A 179     -34.537 -21.496   6.637  1.00  3.450          H  
ATOM   2575 2HB  ASP A 179     -33.710 -20.265   5.691  1.00  3.450          H  
ATOM   2576  N   TYR A 180     -34.116 -21.917   2.139  1.00  2.190          N  
ATOM   2577  CA  TYR A 180     -33.723 -21.448   0.805  1.00  2.220          C  
ATOM   2578  C   TYR A 180     -34.368 -20.169   0.271  1.00  2.190          C  
ATOM   2579  O   TYR A 180     -33.821 -19.552  -0.644  1.00  2.300          O  
ATOM   2580  CB  TYR A 180     -33.973 -22.566  -0.200  1.00  3.100          C  
ATOM   2581  CG  TYR A 180     -35.435 -22.820  -0.465  1.00  3.100          C  
ATOM   2582  CD1 TYR A 180     -36.088 -22.165  -1.504  1.00  3.100          C  
ATOM   2583  CD2 TYR A 180     -36.131 -23.705   0.340  1.00  3.100          C  
ATOM   2584  CE1 TYR A 180     -37.424 -22.405  -1.737  1.00  3.100          C  
ATOM   2585  CE2 TYR A 180     -37.467 -23.941   0.106  1.00  3.100          C  
ATOM   2586  CZ  TYR A 180     -38.113 -23.298  -0.929  1.00  3.100          C  
ATOM   2587  OH  TYR A 180     -39.446 -23.552  -1.167  1.00  3.100          O  
ATOM   2588  H   TYR A 180     -34.183 -22.933   2.268  1.00  2.630          H  
ATOM   2589  HA  TYR A 180     -32.661 -21.245   0.842  1.00  2.660          H  
ATOM   2590 1HB  TYR A 180     -33.486 -22.321  -1.144  1.00  3.720          H  
ATOM   2591 2HB  TYR A 180     -33.526 -23.488   0.167  1.00  3.720          H  
ATOM   2592  HD1 TYR A 180     -35.542 -21.464  -2.138  1.00  3.720          H  
ATOM   2593  HD2 TYR A 180     -35.622 -24.220   1.157  1.00  3.720          H  
ATOM   2594  HE1 TYR A 180     -37.936 -21.895  -2.553  1.00  3.720          H  
ATOM   2595  HE2 TYR A 180     -38.012 -24.643   0.736  1.00  3.720          H  
ATOM   2596  HH  TYR A 180     -39.785 -24.144  -0.492  1.00  3.720          H  
ATOM   2597  N   GLU A 181     -35.522 -19.770   0.790  1.00  2.150          N  
ATOM   2598  CA  GLU A 181     -36.180 -18.562   0.301  1.00  2.180          C  
ATOM   2599  C   GLU A 181     -35.319 -17.299   0.536  1.00  1.820          C  
ATOM   2600  O   GLU A 181     -35.508 -16.285  -0.142  1.00  1.840          O  
ATOM   2601  CB  GLU A 181     -37.553 -18.387   0.948  1.00  3.040          C  
ATOM   2602  CG  GLU A 181     -38.596 -19.416   0.512  1.00  3.040          C  
ATOM   2603  CD  GLU A 181     -39.951 -19.177   1.140  1.00  3.040          C  
ATOM   2604  OE1 GLU A 181     -40.057 -18.294   1.956  1.00  3.040          O  
ATOM   2605  OE2 GLU A 181     -40.878 -19.863   0.788  1.00  3.040          O  
ATOM   2606  H   GLU A 181     -35.942 -20.320   1.532  1.00  2.580          H  
ATOM   2607  HA  GLU A 181     -36.326 -18.670  -0.774  1.00  2.620          H  
ATOM   2608 1HB  GLU A 181     -37.448 -18.458   2.034  1.00  3.650          H  
ATOM   2609 2HB  GLU A 181     -37.940 -17.394   0.720  1.00  3.650          H  
ATOM   2610 1HG  GLU A 181     -38.694 -19.383  -0.573  1.00  3.650          H  
ATOM   2611 2HG  GLU A 181     -38.241 -20.411   0.785  1.00  3.650          H  
ATOM   2612  N   ASP A 182     -34.410 -17.360   1.522  1.00  1.590          N  
ATOM   2613  CA  ASP A 182     -33.510 -16.256   1.888  1.00  1.360          C  
ATOM   2614  C   ASP A 182     -32.216 -16.838   2.472  1.00  1.100          C  
ATOM   2615  O   ASP A 182     -32.061 -18.051   2.563  1.00  1.030          O  
ATOM   2616  CB  ASP A 182     -34.199 -15.301   2.890  1.00  2.000          C  
ATOM   2617  CG  ASP A 182     -33.642 -13.822   2.903  1.00  2.000          C  
ATOM   2618  OD1 ASP A 182     -32.488 -13.619   2.516  1.00  2.000          O  
ATOM   2619  OD2 ASP A 182     -34.363 -12.941   3.309  1.00  2.000          O  
ATOM   2620  H   ASP A 182     -34.328 -18.248   2.030  1.00  1.910          H  
ATOM   2621  HA  ASP A 182     -33.257 -15.697   0.988  1.00  1.630          H  
ATOM   2622 1HB  ASP A 182     -35.266 -15.266   2.668  1.00  2.400          H  
ATOM   2623 2HB  ASP A 182     -34.094 -15.717   3.896  1.00  2.400          H  
ATOM   2624  N   ILE A 183     -31.280 -15.990   2.866  1.00  1.180          N  
ATOM   2625  CA  ILE A 183     -30.044 -16.520   3.437  1.00  1.120          C  
ATOM   2626  C   ILE A 183     -30.168 -16.687   4.947  1.00  1.340          C  
ATOM   2627  O   ILE A 183     -30.471 -15.730   5.662  1.00  1.640          O  
ATOM   2628  CB  ILE A 183     -28.830 -15.608   3.179  1.00  1.590          C  
ATOM   2629  CG1 ILE A 183     -28.583 -15.430   1.666  1.00  1.590          C  
ATOM   2630  CG2 ILE A 183     -27.598 -16.266   3.832  1.00  1.590          C  
ATOM   2631  CD1 ILE A 183     -27.575 -14.356   1.309  1.00  1.590          C  
ATOM   2632  H   ILE A 183     -31.451 -14.990   2.759  1.00  1.420          H  
ATOM   2633  HA  ILE A 183     -29.846 -17.501   3.003  1.00  1.340          H  
ATOM   2634  HB  ILE A 183     -29.001 -14.623   3.618  1.00  1.910          H  
ATOM   2635 1HG1 ILE A 183     -28.225 -16.355   1.261  1.00  1.910          H  
ATOM   2636 2HG1 ILE A 183     -29.530 -15.182   1.186  1.00  1.910          H  
ATOM   2637 1HG2 ILE A 183     -26.756 -15.654   3.684  1.00  1.910          H  
ATOM   2638 2HG2 ILE A 183     -27.737 -16.388   4.888  1.00  1.910          H  
ATOM   2639 3HG2 ILE A 183     -27.430 -17.246   3.383  1.00  1.910          H  
ATOM   2640 1HD1 ILE A 183     -27.482 -14.309   0.229  1.00  1.910          H  
ATOM   2641 2HD1 ILE A 183     -27.927 -13.396   1.689  1.00  1.910          H  
ATOM   2642 3HD1 ILE A 183     -26.612 -14.575   1.729  1.00  1.910          H  
ATOM   2643  N   LEU A 184     -29.900 -17.894   5.431  1.00  1.300          N  
ATOM   2644  CA  LEU A 184     -29.932 -18.165   6.849  1.00  1.560          C  
ATOM   2645  C   LEU A 184     -28.534 -17.959   7.434  1.00  1.680          C  
ATOM   2646  O   LEU A 184     -27.525 -18.534   6.988  1.00  1.650          O  
ATOM   2647  CB  LEU A 184     -30.480 -19.572   7.112  1.00  2.080          C  
ATOM   2648  CG  LEU A 184     -30.514 -20.074   8.583  1.00  2.080          C  
ATOM   2649  CD1 LEU A 184     -31.473 -19.222   9.422  1.00  2.080          C  
ATOM   2650  CD2 LEU A 184     -30.953 -21.536   8.573  1.00  2.080          C  
ATOM   2651  H   LEU A 184     -29.684 -18.658   4.787  1.00  1.560          H  
ATOM   2652  HA  LEU A 184     -30.602 -17.446   7.313  1.00  1.870          H  
ATOM   2653 1HB  LEU A 184     -31.507 -19.587   6.754  1.00  2.500          H  
ATOM   2654 2HB  LEU A 184     -29.935 -20.277   6.515  1.00  2.500          H  
ATOM   2655  HG  LEU A 184     -29.519 -19.999   9.026  1.00  2.500          H  
ATOM   2656 1HD1 LEU A 184     -31.484 -19.599  10.445  1.00  2.500          H  
ATOM   2657 2HD1 LEU A 184     -31.148 -18.185   9.436  1.00  2.500          H  
ATOM   2658 3HD1 LEU A 184     -32.477 -19.280   9.003  1.00  2.500          H  
ATOM   2659 1HD2 LEU A 184     -30.978 -21.922   9.593  1.00  2.500          H  
ATOM   2660 2HD2 LEU A 184     -31.947 -21.619   8.129  1.00  2.500          H  
ATOM   2661 3HD2 LEU A 184     -30.238 -22.116   7.984  1.00  2.500          H  
ATOM   2662  N   LEU A 185     -28.483 -17.055   8.402  1.00  1.960          N  
ATOM   2663  CA  LEU A 185     -27.260 -16.639   9.057  1.00  2.190          C  
ATOM   2664  C   LEU A 185     -27.267 -16.863  10.569  1.00  2.120          C  
ATOM   2665  O   LEU A 185     -28.338 -17.026  11.152  1.00  2.220          O  
ATOM   2666  CB  LEU A 185     -27.031 -15.167   8.774  1.00  2.970          C  
ATOM   2667  CG  LEU A 185     -26.909 -14.780   7.326  1.00  2.970          C  
ATOM   2668  CD1 LEU A 185     -26.864 -13.344   7.274  1.00  2.970          C  
ATOM   2669  CD2 LEU A 185     -25.633 -15.379   6.697  1.00  2.970          C  
ATOM   2670  H   LEU A 185     -29.353 -16.631   8.694  1.00  2.350          H  
ATOM   2671  HA  LEU A 185     -26.474 -17.215   8.605  1.00  2.630          H  
ATOM   2672 1HB  LEU A 185     -27.877 -14.635   9.171  1.00  3.570          H  
ATOM   2673 2HB  LEU A 185     -26.148 -14.811   9.293  1.00  3.570          H  
ATOM   2674  HG  LEU A 185     -27.784 -15.107   6.775  1.00  3.570          H  
ATOM   2675 1HD1 LEU A 185     -26.782 -13.036   6.237  1.00  3.570          H  
ATOM   2676 2HD1 LEU A 185     -27.765 -12.944   7.704  1.00  3.570          H  
ATOM   2677 3HD1 LEU A 185     -26.008 -12.993   7.840  1.00  3.570          H  
ATOM   2678 1HD2 LEU A 185     -25.561 -15.051   5.667  1.00  3.570          H  
ATOM   2679 2HD2 LEU A 185     -24.760 -15.039   7.243  1.00  3.570          H  
ATOM   2680 3HD2 LEU A 185     -25.664 -16.463   6.716  1.00  3.570          H  
ATOM   2681  N   PRO A 186     -26.079 -16.936  11.206  1.00  2.270          N  
ATOM   2682  CA  PRO A 186     -25.842 -16.971  12.644  1.00  2.490          C  
ATOM   2683  C   PRO A 186     -26.349 -15.719  13.367  1.00  2.630          C  
ATOM   2684  O   PRO A 186     -26.451 -14.640  12.777  1.00  2.780          O  
ATOM   2685  CB  PRO A 186     -24.311 -17.031  12.733  1.00  3.740          C  
ATOM   2686  CG  PRO A 186     -23.843 -17.587  11.421  1.00  3.740          C  
ATOM   2687  CD  PRO A 186     -24.807 -17.081  10.410  1.00  3.740          C  
ATOM   2688  HA  PRO A 186     -26.301 -17.877  13.068  1.00  2.990          H  
ATOM   2689 1HB  PRO A 186     -23.905 -16.023  12.960  1.00  4.480          H  
ATOM   2690 2HB  PRO A 186     -24.020 -17.673  13.547  1.00  4.480          H  
ATOM   2691 1HG  PRO A 186     -22.814 -17.244  11.215  1.00  4.480          H  
ATOM   2692 2HG  PRO A 186     -23.797 -18.689  11.454  1.00  4.480          H  
ATOM   2693 1HD  PRO A 186     -24.458 -16.121   9.999  1.00  4.480          H  
ATOM   2694 2HD  PRO A 186     -24.847 -17.882   9.661  1.00  4.480          H  
ATOM   2695  N   LYS A 187     -26.652 -15.874  14.645  1.00  2.930          N  
ATOM   2696  CA  LYS A 187     -27.053 -14.772  15.517  1.00  3.480          C  
ATOM   2697  C   LYS A 187     -25.792 -14.003  15.912  1.00  3.890          C  
ATOM   2698  O   LYS A 187     -24.687 -14.432  15.593  1.00  3.890          O  
ATOM   2699  CB  LYS A 187     -27.767 -15.296  16.769  1.00  4.650          C  
ATOM   2700  CG  LYS A 187     -29.018 -16.172  16.514  1.00  4.650          C  
ATOM   2701  CD  LYS A 187     -30.183 -15.387  15.889  1.00  4.650          C  
ATOM   2702  CE  LYS A 187     -31.442 -16.263  15.769  1.00  4.650          C  
ATOM   2703  NZ  LYS A 187     -32.591 -15.525  15.147  1.00  4.650          N  
ATOM   2704  H   LYS A 187     -26.607 -16.807  15.034  1.00  3.520          H  
ATOM   2705  HA  LYS A 187     -27.708 -14.091  14.971  1.00  4.180          H  
ATOM   2706 1HB  LYS A 187     -27.069 -15.871  17.371  1.00  5.580          H  
ATOM   2707 2HB  LYS A 187     -28.082 -14.449  17.377  1.00  5.580          H  
ATOM   2708 1HG  LYS A 187     -28.753 -16.986  15.840  1.00  5.580          H  
ATOM   2709 2HG  LYS A 187     -29.350 -16.603  17.459  1.00  5.580          H  
ATOM   2710 1HD  LYS A 187     -30.412 -14.508  16.494  1.00  5.580          H  
ATOM   2711 2HD  LYS A 187     -29.911 -15.053  14.881  1.00  5.580          H  
ATOM   2712 1HE  LYS A 187     -31.209 -17.129  15.152  1.00  5.580          H  
ATOM   2713 2HE  LYS A 187     -31.738 -16.603  16.761  1.00  5.580          H  
ATOM   2714 1HZ  LYS A 187     -33.390 -16.131  15.080  1.00  5.580          H  
ATOM   2715 2HZ  LYS A 187     -32.825 -14.723  15.708  1.00  5.580          H  
ATOM   2716 3HZ  LYS A 187     -32.338 -15.200  14.195  1.00  5.580          H  
ATOM   2717  N   ASP A 188     -25.933 -12.839  16.535  1.00  3.890          N  
ATOM   2718  CA  ASP A 188     -24.744 -12.097  16.957  1.00  3.890          C  
ATOM   2719  C   ASP A 188     -23.893 -12.928  17.911  1.00  3.890          C  
ATOM   2720  O   ASP A 188     -24.433 -13.682  18.719  1.00  3.890          O  
ATOM   2721  CB  ASP A 188     -25.115 -10.774  17.637  1.00  5.450          C  
ATOM   2722  CG  ASP A 188     -25.671  -9.664  16.689  1.00  5.450          C  
ATOM   2723  OD1 ASP A 188     -25.616  -9.799  15.474  1.00  5.450          O  
ATOM   2724  OD2 ASP A 188     -26.131  -8.685  17.218  1.00  5.450          O  
ATOM   2725  H   ASP A 188     -26.854 -12.472  16.738  1.00  4.670          H  
ATOM   2726  HA  ASP A 188     -24.140 -11.889  16.089  1.00  4.670          H  
ATOM   2727 1HB  ASP A 188     -25.858 -10.969  18.410  1.00  6.540          H  
ATOM   2728 2HB  ASP A 188     -24.230 -10.377  18.143  1.00  6.540          H  
ATOM   2729  N   GLU A 189     -22.561 -12.745  17.821  1.00  3.890          N  
ATOM   2730  CA  GLU A 189     -21.540 -13.445  18.626  1.00  3.890          C  
ATOM   2731  C   GLU A 189     -21.551 -14.968  18.429  1.00  3.890          C  
ATOM   2732  O   GLU A 189     -21.351 -15.734  19.374  1.00  3.890          O  
ATOM   2733  CB  GLU A 189     -21.704 -13.134  20.127  1.00  5.450          C  
ATOM   2734  CG  GLU A 189     -21.574 -11.655  20.502  1.00  5.450          C  
ATOM   2735  CD  GLU A 189     -21.617 -11.390  22.013  1.00  5.450          C  
ATOM   2736  OE1 GLU A 189     -21.801 -12.315  22.770  1.00  5.450          O  
ATOM   2737  OE2 GLU A 189     -21.463 -10.252  22.393  1.00  5.450          O  
ATOM   2738  H   GLU A 189     -22.229 -12.079  17.137  1.00  4.670          H  
ATOM   2739  HA  GLU A 189     -20.561 -13.079  18.313  1.00  4.670          H  
ATOM   2740 1HB  GLU A 189     -22.670 -13.490  20.481  1.00  6.540          H  
ATOM   2741 2HB  GLU A 189     -20.942 -13.674  20.687  1.00  6.540          H  
ATOM   2742 1HG  GLU A 189     -20.634 -11.277  20.105  1.00  6.540          H  
ATOM   2743 2HG  GLU A 189     -22.382 -11.105  20.023  1.00  6.540          H  
ATOM   2744  N   VAL A 190     -21.726 -15.408  17.183  1.00  3.890          N  
ATOM   2745  CA  VAL A 190     -21.759 -16.832  16.879  1.00  3.890          C  
ATOM   2746  C   VAL A 190     -20.731 -17.323  15.864  1.00  3.890          C  
ATOM   2747  O   VAL A 190     -20.565 -16.763  14.770  1.00  3.890          O  
ATOM   2748  CB  VAL A 190     -23.174 -17.233  16.401  1.00  5.450          C  
ATOM   2749  CG1 VAL A 190     -23.233 -18.725  15.995  1.00  5.450          C  
ATOM   2750  CG2 VAL A 190     -24.161 -16.974  17.521  1.00  5.450          C  
ATOM   2751  H   VAL A 190     -21.866 -14.728  16.446  1.00  4.670          H  
ATOM   2752  HA  VAL A 190     -21.575 -17.368  17.809  1.00  4.670          H  
ATOM   2753  HB  VAL A 190     -23.443 -16.632  15.542  1.00  6.540          H  
ATOM   2754 1HG1 VAL A 190     -24.243 -18.969  15.674  1.00  6.540          H  
ATOM   2755 2HG1 VAL A 190     -22.548 -18.932  15.174  1.00  6.540          H  
ATOM   2756 3HG1 VAL A 190     -22.967 -19.352  16.848  1.00  6.540          H  
ATOM   2757 1HG2 VAL A 190     -25.153 -17.238  17.190  1.00  6.540          H  
ATOM   2758 2HG2 VAL A 190     -23.894 -17.570  18.390  1.00  6.540          H  
ATOM   2759 3HG2 VAL A 190     -24.146 -15.932  17.789  1.00  6.540          H  
ATOM   2760  N   TRP A 191     -20.062 -18.402  16.263  1.00  3.890          N  
ATOM   2761  CA  TRP A 191     -19.127 -19.132  15.429  1.00  3.890          C  
ATOM   2762  C   TRP A 191     -19.790 -20.467  15.075  1.00  3.890          C  
ATOM   2763  O   TRP A 191     -20.569 -20.977  15.882  1.00  3.890          O  
ATOM   2764  CB  TRP A 191     -17.809 -19.417  16.140  1.00  5.450          C  
ATOM   2765  CG  TRP A 191     -16.941 -18.250  16.370  1.00  5.450          C  
ATOM   2766  CD1 TRP A 191     -17.129 -16.961  15.978  1.00  5.450          C  
ATOM   2767  CD2 TRP A 191     -15.685 -18.279  17.057  1.00  5.450          C  
ATOM   2768  NE1 TRP A 191     -16.087 -16.195  16.390  1.00  5.450          N  
ATOM   2769  CE2 TRP A 191     -15.189 -16.985  17.050  1.00  5.450          C  
ATOM   2770  CE3 TRP A 191     -14.950 -19.290  17.670  1.00  5.450          C  
ATOM   2771  CZ2 TRP A 191     -13.981 -16.663  17.636  1.00  5.450          C  
ATOM   2772  CZ3 TRP A 191     -13.740 -18.970  18.256  1.00  5.450          C  
ATOM   2773  CH2 TRP A 191     -13.268 -17.688  18.237  1.00  5.450          C  
ATOM   2774  H   TRP A 191     -20.254 -18.737  17.200  1.00  4.670          H  
ATOM   2775  HA  TRP A 191     -18.934 -18.538  14.547  1.00  4.670          H  
ATOM   2776 1HB  TRP A 191     -18.022 -19.861  17.110  1.00  6.540          H  
ATOM   2777 2HB  TRP A 191     -17.250 -20.149  15.582  1.00  6.540          H  
ATOM   2778  HD1 TRP A 191     -17.982 -16.581  15.421  1.00  6.540          H  
ATOM   2779  HE1 TRP A 191     -15.993 -15.196  16.219  1.00  6.540          H  
ATOM   2780  HE3 TRP A 191     -15.320 -20.314  17.687  1.00  6.540          H  
ATOM   2781  HZ2 TRP A 191     -13.587 -15.643  17.631  1.00  6.540          H  
ATOM   2782  HZ3 TRP A 191     -13.172 -19.767  18.732  1.00  6.540          H  
ATOM   2783  HH2 TRP A 191     -12.311 -17.467  18.705  1.00  6.540          H  
ATOM   2784  N   PRO A 192     -19.493 -21.046  13.906  1.00  3.890          N  
ATOM   2785  CA  PRO A 192     -19.941 -22.342  13.439  1.00  3.890          C  
ATOM   2786  C   PRO A 192     -19.013 -23.439  13.928  1.00  3.890          C  
ATOM   2787  O   PRO A 192     -18.945 -24.503  13.316  1.00  3.890          O  
ATOM   2788  OXT PRO A 192     -18.083 -23.100  14.654  1.00  5.830          O  
ATOM   2789  CB  PRO A 192     -19.817 -22.196  11.929  1.00  5.830          C  
ATOM   2790  CG  PRO A 192     -18.659 -21.251  11.764  1.00  5.830          C  
ATOM   2791  CD  PRO A 192     -18.747 -20.295  12.910  1.00  5.830          C  
ATOM   2792  HA  PRO A 192     -20.980 -22.520  13.756  1.00  4.670          H  
ATOM   2793 1HB  PRO A 192     -19.646 -23.174  11.463  1.00  7.000          H  
ATOM   2794 2HB  PRO A 192     -20.755 -21.795  11.496  1.00  7.000          H  
ATOM   2795 1HG  PRO A 192     -17.741 -21.818  11.821  1.00  7.000          H  
ATOM   2796 2HG  PRO A 192     -18.708 -20.770  10.781  1.00  7.000          H  
ATOM   2797 1HD  PRO A 192     -17.755 -20.056  13.277  1.00  7.000          H  
ATOM   2798 2HD  PRO A 192     -19.315 -19.409  12.579  1.00  7.000          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 -925.648 106.59 720.623 -52.8877 16.0216 40.7938 335.111 -381.414 -1.6641 -10.9 -259.931 -55.7973 -55.1544 -40.9484 -45.5488 -17.6175 0 24.3311 10.5663 100.123 119.106 -52.0208 35.2104 -69.6047 39.6255 176.71 -244.325
MET:NtermProteinFull_1 -4.9977 0.63277 0.76882 -0.5254 0.21539 0.10128 0.83043 -1.11249 -0.01489 -0.10793 -0.32639 0.94647 0 0 0 0 0 0.06025 0.07834 0.76193 0 0 0 0.60916 0 0.17727 -1.9027
ALA_2 -4.28685 0.56419 1.16797 -0.02442 0 0 1.02074 -1.53835 -0 -0 -0.30095 -0.21388 0 0 0 0 0 -0.04957 0 0 0 -0.07324 0 1.8394 -0.47699 0.31213 -2.0598
ALA_3 -2.6733 0.42642 1.904 -0.02253 0 0 1.18706 -1.11538 -0 -0 -0.68316 -0.36948 0 0 0 0 0 -0.05015 0 0 0 0.33163 0 1.8394 -0.25174 0.24868 0.77147
ASP_4 -3.76516 0.51162 4.53219 -0.12619 0.05774 0.40235 1.22304 -2.08916 -0.00297 -0.05026 -0.87315 -0.83661 0 0 0 0 0 -0.02904 0 0 2.6026 -0.59429 0 -2.3716 0.70035 1.01142 0.30288
PRO_5 -3.29302 0.75838 2.06969 -0.09513 0.00182 0.05924 0.3257 -0.78425 -0.0403 -0.14575 -0.11629 0.71067 0 0 0 0 0 -0.01448 0.02697 0.48982 0 -0.31633 0 -2.4119 0.27991 1.12889 -1.36634
SER_6 -4.10642 0.30478 4.256 -0.03194 0.00536 0.04293 2.28907 -1.95018 -0.0163 -0.1206 -3.06789 -0.34575 0 0 -0.79517 0 0 0.08531 6e-05 1.11127 0 -0.45177 1.90435 -0.77834 -0.20387 0.51745 -1.35164
SER_7 -6.1881 0.47708 6.3951 -0.02777 0 0.03556 3.4208 -3.02813 -0.00892 -0.06466 -4.2937 -0.76403 0 0 -1.35516 0 0 -0.01709 0.00052 2.92157 0 -0.33985 1.847 -0.77834 -0.33769 0.9053 -1.20052
SER_8 -4.41909 0.34556 4.10932 -0.03128 0 0.07214 1.32492 -2.03061 -0.03564 -0.20424 -0.98434 -0.23245 0 0 0 0 0 -0.02322 0.00355 0.63683 0 -0.15876 0.60059 -0.77834 -0.56694 0.73413 -1.63788
THR_9 -5.95845 0.5447 4.93168 -0.18152 0.07313 0.07136 2.82756 -2.58726 -0.00796 -0.05108 -0.2748 -0.3575 0 0 0 -0.64667 0 0.04315 0.00069 0.09773 0 0.08077 2.3303 -1.0874 -0.15182 0.51775 0.21438
THR_10 -3.49768 0.3523 2.22791 -0.13182 0.07351 0.06881 0.84996 -1.4977 -0.0298 -0.15704 -0.32201 -0.85376 0 0 0 0 0 -0.03748 0.00331 0.05545 0 -0.04372 2.2662 -1.0874 -0.05229 0.53624 -1.27699
THR_11 -5.33942 0.7499 3.01276 -0.12544 0.1129 0.07371 1.34464 -1.91036 -0.00039 -0.00781 -0.7761 -1.22104 0 0 -0.53988 0 0 -0.02973 0.01648 0.03959 0 -0.42054 2.24763 -1.0874 -0.37044 0.29937 -3.93155
THR_12 -7.26931 0.68606 5.73981 -0.17826 0.07832 0.06739 4.06675 -3.31728 -0.00494 -0.06399 -1.9395 -0.57687 0 0 -0.63653 0 0 -0.01685 0.00111 0.1873 0 -0.02083 2.5342 -1.0874 -0.1099 0.41281 -1.4479
GLY_13 -5.17903 0.88538 3.95563 -4e-05 0 0 1.43775 -2.4115 -0 -0 0.41511 -0.41758 0 0 0 0 0 -0.13622 0 0 0 0.39152 0 0.83697 0.26379 0.36993 0.41172
HIS_14 -12.7304 2.48182 9.76309 -0.51238 0.03128 0.58037 4.16705 -5.40584 -0 -0 -1.84821 -0.1396 0 0 -0.59305 -0.601 0 0.2802 0.09517 0 2.03438 -0.08867 0 -0.45461 0.03342 0.85599 -2.05099
GLY_15 -4.44716 0.41033 3.81611 -5e-05 0 0 2.39809 -2.17111 -0 -0 -1.02549 -0.45749 0 0 0 0 0 -0.01029 0 0 0 0.57745 0 0.83697 0.11183 1.17944 1.21863
LEU_16 -10.0482 1.54179 4.95557 -0.51798 0.24342 0.15382 3.10939 -3.82482 -0 -0 -0.98481 0.12597 0 0 0 0 0 0.14031 0.05742 0.06301 0 -0.04548 0 0.18072 0.13968 0.75062 -3.95956
HIS_D_17 -11.2095 1.445 6.82146 -0.4019 0.12269 0.42024 2.80087 -4.19545 -1e-05 -0.00016 -1.17299 -0.54584 0 0 0 -0.601 0 0.08455 0.17674 0 3.1895 -0.24158 0 -0.45461 -0.37757 0.73132 -3.40822
ALA_18 -4.46111 0.78012 2.32709 -0.02128 0 0 1.68326 -1.96058 -0.00584 -0.03668 -0.40269 -0.37688 0 0 0 0 0 0.02219 0 0 0 -0.26089 0 1.8394 -0.50044 0.50271 -0.87161
THR_19 -6.89358 0.81175 6.0024 -0.10776 0.10188 0.07849 3.41297 -3.33042 -0.01394 -0.09842 -3.59148 -0.74158 0 0 0 -0.35619 0 -0.00254 0.28013 0.14326 0 -0.25352 2.29811 -1.0874 -0.42652 0.41789 -3.35647
GLU_20 -5.58173 0.32928 7.18102 -0.34466 0.09988 0.41972 3.02159 -3.03576 -0.00772 -0.03279 -3.89389 -0.61622 0 0 0 -0.69972 0 -0.01815 0.01351 0 3.01553 -0.02982 0 -2.7348 -0.26532 0.52763 -2.65242
GLU_21 -4.34986 0.20492 5.83481 -0.45813 0.25449 1.44433 1.75236 -2.57936 -0.04291 -0.28998 -1.46265 -2.99918 0 0 0 0 0 0.0132 0.00817 0 4.01916 -0.30638 0 -2.7348 -0.34789 0.2545 -1.78521
ALA_22 -5.90383 0.90869 4.03483 -0.01931 0 0 3.14961 -2.92229 -0.02812 -0.16011 -1.50857 -0.35311 0 0 0 0 0 0.06386 0 0 0 -0.17975 0 1.8394 -0.45591 0.34025 -1.19436
ARG_23 -9.05685 0.90605 8.60275 -1.64324 0.69294 1.83583 3.74174 -4.10742 -0.01933 -0.15071 -3.3763 -1.82604 0 0 0 -1.33037 0 -0.06193 0.12313 4.13761 0 -0.17277 0 -1.2888 -0.41536 0.84278 -2.5663
GLN_24 -5.03439 0.40372 5.75831 -0.25254 0.04517 0.20183 2.33832 -2.68519 -0.02028 -0.13414 -1.78274 -0.50137 0 0 0 0 0 0.03175 0.09013 0 2.76222 -0.10501 0 -0.18838 -0.39444 0.82264 1.3556
ALA_25 -4.14846 0.61239 3.62886 -0.02296 0 0 2.82366 -2.31912 -0 -0 -2.96844 -0.37509 0 0 0 0 0 -0.08372 0 0 0 -0.33748 0 1.8394 -0.50107 0.49913 -1.3529
ALA_26 -5.25971 0.7957 2.45677 -0.02483 0.00039 0 2.01393 -2.14953 -0.00881 -0.09641 -0.90246 -0.38793 0 0 0 0 0 -0.10687 0 0 0 -0.34874 0 1.8394 -0.59378 0.62538 -2.14751
MET_27 -5.04633 0.36244 3.56057 -0.66162 0.262 0.24712 1.17792 -1.83345 -0.01684 -0.06709 -0.92155 -0.15992 0 0 0 0 0 0.0147 0.01109 2.03609 0 0.25699 0 0.60916 0.00423 0.51332 0.34882
SER_28 -2.43306 0.0824 2.53049 -0.04071 0.0052 0.05541 1.64611 -1.26942 -0 -0 -1.74773 -0.2791 0 0 0 0 0 -0.0174 0.00966 0.24561 0 -0.32001 1.75191 -0.77834 -0.13167 0.66743 -0.02323
GLY_29 -2.64338 0.54967 2.84347 -0.00122 0 0 1.20847 -1.45985 -0.02198 -0.22265 -1.24632 -0.33425 0 0 0 0 0 -0.00991 0 0 0 -1.53862 0 0.83697 0.55784 1.15112 -0.33064
PRO_30 -5.22879 0.52808 2.52428 -0.17665 0.05397 0.12123 0.90819 -1.20083 -0 -0 0.51181 0.15388 0 0 0 0 0 0.12614 0.01455 0.1902 0 -0.91522 0 -2.4119 1.25557 0.90058 -2.64491
ILE_31 -6.2944 1.04341 2.8809 -0.54012 0.46481 0.11026 2.25397 -2.25233 -0 -0 -0.74616 0.01223 0 0 0 0 0 -0.0529 0.0683 0.62731 0 -0.3766 0 0.73287 0.3123 0.67549 -1.08069
SER_32 -4.00917 0.29095 3.84037 -0.03256 0.00429 0.05508 0.63539 -1.67798 -0.03171 -0.3279 -0.21481 -0.97954 0 0 0 0 0 -0.05651 0.02598 0.20753 0 -0.34857 0.63619 -0.77834 -0.24828 0.62838 -2.38123
ALA_33 -4.02518 0.20393 2.94995 -0.02611 0.0011 0 1.34488 -1.84834 -0 -0 -0.60878 -0.34029 0 0 0 0 0 0.16199 0 0 0 0.36699 0 1.8394 -0.0326 0.41059 0.39755
ARG_34 -5.46001 0.53613 4.72397 -0.52165 0.07276 0.26885 1.99871 -2.12226 -0.0147 -0.10755 -1.97925 0.72517 0 0 -0.86548 0 0 -0.06132 0.00958 2.03428 0 -0.01254 0 -1.2888 -0.12086 0.34196 -1.843
ARG_35 -2.27318 0.41016 1.57815 -0.62134 0.07455 0.40695 0.37866 -0.66796 -0.00772 -0.0864 0.31884 0.65401 0 0 0 0 0 0.00259 0.01452 1.84142 0 -0.04853 0 -1.2888 -0.60144 0.7704 0.85489
PRO_36 -1.96054 0.58836 1.37766 -0.192 0.00247 0.13806 0.39742 -0.59916 -0 -0 1.05155 0.01277 0 0 0 0 0 0.03352 0.0004 0.7467 0 -0.97133 0 -2.4119 -0.51744 1.13498 -1.16848
PRO_37 -2.65665 0.52069 1.27465 -0.19572 0.00288 0.14007 0.25035 -0.42243 -0 -0 0.09633 0.03737 0 0 0 0 0 -0.01705 0.00092 0.5503 0 -1.02421 0 -2.4119 -0.48481 1.04824 -3.29097
PRO_38 -5.38241 0.94529 3.18857 -0.18585 0.00067 0.12981 1.19697 -1.20216 -0 -0 -1.04345 0.07448 0 0 -0.49291 0 0 -0.01924 0.01879 0.60063 0 -1.00613 0 -2.4119 -0.50892 1.29901 -4.79874
PRO_39 -3.62823 0.52964 3.54844 -0.12688 0.00372 0.09317 1.67394 -1.58684 -0 -0 -0.97144 0.22358 0 0 0 0 0 -0.01025 0.01198 0.15246 0 -1.09796 0 -2.4119 -0.63247 1.0584 -3.17063
ALA_40 -3.03274 0.3528 2.98821 -0.02141 0 0 1.05347 -1.57796 -0 -0 -0.29652 -0.3295 0 0 0 0 0 -0.0043 0 0 0 -0.21175 0 1.8394 -0.40415 0.52979 0.88533
SER_41 -1.76247 0.13635 2.062 -0.02935 0.00042 0.04733 0.59215 -0.92527 -0 -0 0.08304 -0.94153 0 0 0 0 0 -0.02883 0.00043 0.16947 0 -0.17021 0.60326 -0.77834 -0.35194 0.39109 -0.9024
GLN_42 -6.64731 0.52063 6.53827 -0.30636 0.09803 0.26699 3.70075 -3.14207 -0.01078 -0.12108 -4.16611 -0.78605 0 0 -1.09091 -0.79422 0 0.07395 0.43818 0 2.8651 0.03703 0 -0.18838 0.21644 0.35055 -2.14735
ARG_43 -7.35885 0.45182 6.10896 -0.7089 0.12675 0.42937 2.19128 -2.8156 -0.01659 -0.10293 -1.96008 0.7352 0 0 -0.49291 0 0 -0.05915 0.18134 2.26613 0 -0.02044 0 -1.2888 0.23382 0.63124 -1.46833
ALA_44 -5.54487 0.91459 2.19827 -0.02084 0 0 1.23891 -1.85043 -0 -0 -0.38412 -0.14017 0 0 0 0 0 -0.00559 0 0 0 -0.10227 0 1.8394 -0.53984 0.75516 -1.6418
PHE_45 -6.44831 0.35215 3.56958 -0.96756 0.13383 0.49906 2.49469 -2.31933 -0 -0 -2.87578 -0.2738 0 0 0 0 0 0.22666 0.02409 0 1.57839 -0.53776 0 1.0402 -0.26645 0.64468 -3.12563
SER_46 -4.90962 0.31689 3.67219 -0.0256 0 0.02153 0.91421 -1.75115 -0.04763 -0.50581 -0.88619 0.16039 0 0 0 0 0 -0.00023 0.00672 0.59465 0 -0.06888 0.62783 -0.77834 -0.02485 0.64521 -2.03869
ARG_47 -6.494 0.66301 5.44413 -0.57464 0.14016 0.32202 2.8412 -2.57728 -0 -0 -4.36913 0.39503 0 0 0 -0.47312 0 0.13203 0.79805 2.14198 0 0.03097 0 -1.2888 0.22534 0.79572 -1.84734
GLN_48 -3.87251 0.35319 2.40039 -0.65082 0.189 1.09491 0.59595 -1.2544 -1e-05 -0.00017 -0.51114 -2.01088 0 0 0 0 0 7.49463 0.00396 0 3.92669 0.32836 0 -0.18838 1.15511 12.8477 21.9016
VAL_49 -6.01351 0.93019 2.38726 -0.25432 0.17965 0.04815 1.73276 -1.97983 -0 -0 0.50715 -0.55965 0 0 0 0 0 13.0539 0.43981 1.16736 0 -0.33097 0 1.9342 0.92086 24.2321 38.3951
SER_50 -2.69406 0.80103 1.52451 -0.03498 0 0.07827 0.58147 -0.98092 -0.01161 -0.0458 0.06699 -0.71849 0 0 0 0 0 0.03219 0.0101 0.24276 0 -0.37405 0.60313 -0.77834 -0.10632 12.7025 10.8984
LEU_51 -5.65958 0.76905 3.00024 -0.45808 0.11265 0.09712 2.45396 -2.05481 -0.00926 -0.05124 0.10791 0.14716 0 0 -0.23559 0 0 -0.00884 0.27651 1.64383 0 -0.25941 0 0.18072 -0.19141 1.48726 1.34819
GLY_52 -0.83548 0.13554 1.2048 -5e-05 0 0 0.30985 -0.57138 -0.0116 -0.04563 0.36913 -0.41841 0 0 0 0 0 -0.05552 0 0 0 0.2351 0 0.83697 -0.07764 0.68594 1.76159
SER_53 -2.45428 0.30581 2.88478 -0.03338 0.00048 0.05816 1.37901 -1.32569 -0 -0 0.01857 -1.1605 0 0 -0.89317 0 0 -0.0387 0.01918 0.22219 0 -0.27236 0.60465 -0.77834 -0.31137 0.1843 -1.59068
GLY_54 -2.25349 0.30583 2.78815 -6e-05 0 0 0.84464 -1.35823 -0 -0 -0.55548 -0.39497 0 0 0 0 0 -0.05406 0 0 0 -1.51118 0 0.83697 -0.7867 0.2358 -1.90279
VAL_55 -4.42014 0.4466 3.07725 -0.29004 0.23016 0.07536 1.35265 -1.86454 -0 -0 -0.79011 -0.69673 0 0 -0.89317 0 0 0.01352 8e-05 0.16419 0 -0.11132 0 1.9342 -0.1755 0.24067 -1.70686
THR_56 -7.65563 0.67227 4.05461 -0.16669 0.05321 0.05734 2.53406 -2.77307 -0 -0 -3.1336 0.26384 0 0 -1.08151 -0.64152 0 -0.0674 0.0043 0.05231 0 0.04431 2.29 -1.0874 0.07471 0.35805 -6.1478
VAL_57 -6.27867 0.73012 2.83942 -0.31216 0.27371 0.07408 1.97373 -2.23443 -0 -0 0.96727 -0.55864 0 0 0 0 0 -0.00421 0.00134 0.32344 0 -0.45636 0 1.9342 -0.11277 0.41316 -0.42677
LEU_58 -6.73184 0.48426 2.58903 -0.49331 0.20126 0.12288 1.68335 -2.03597 -0 -0 0.44913 0.06207 0 0 0 0 0 0.05617 0.12643 1.12565 0 -0.33858 0 0.18072 0.03335 0.66838 -1.817
GLY_59 -4.1954 0.98915 3.21102 -4e-05 0 0 1.12129 -1.8893 -0 -0 -0.43975 -0.37338 0 0 0 0 0 -0.15762 0 0 0 0.36867 0 0.83697 0.14061 1.2313 0.84352
MET_60 -8.127 0.78522 3.67126 -0.44342 0.07409 0.2232 1.8634 -2.22718 -0.0036 -0.05149 -0.70357 -0.44909 0 0 0 0 0 0.04565 0.03869 2.00035 0 -0.07295 0 0.60916 0.40993 1.10131 -1.25602
ASP_61 -5.06014 0.51532 6.24744 -0.25019 0.04923 0.82022 2.8706 -2.73728 -0.0036 -0.05149 -3.46471 -0.6529 0 0 0 -0.47312 0 0.00786 0.00382 0 2.15942 -0.70765 0 -2.3716 0.1393 0.56651 -2.39294
ARG_62 -6.73846 0.528 6.8805 -0.43907 0.03769 0.22501 2.1299 -3.00963 -0.00964 -0.04582 -2.52847 0.46725 0 0 -0.85992 0 0 -0.07115 0.08597 2.29872 0 0.01223 0 -1.2888 -0.35909 0.50834 -2.17644
VAL_63 -4.76657 0.46629 2.03657 -0.29448 0.20395 0.06724 1.31792 -1.64915 -0 -0 -0.49434 -0.39424 0 0 0 0 0 0.04494 0.03113 0.25158 0 -0.50906 0 1.9342 -0.20892 0.38932 -1.57363
GLY_64 -3.17463 0.37987 2.54459 -0.00082 0 0 1.68622 -1.62127 -0.01659 -0.10293 -0.88613 -0.24854 0 0 0 0 0 -0.0643 0 0 0 -1.53447 0 0.83697 0.29314 0.42988 -1.47902
GLY_65 -3.09693 0.35257 2.36836 -0.00035 0 0 0.97012 -1.49067 -0.00079 -0.00598 -1.36291 -0.1679 0 0 0 0 0 -0.099 0 0 0 -1.15586 0 0.83697 0.46952 0.48524 -1.89761
GLY_66 -3.21468 0.26986 3.89363 -0.00018 0 0 1.71653 -1.93843 -0.00079 -0.00598 -1.42186 -0.16665 0 0 0 0 0 0.00915 0 0 0 -1.08487 0 0.83697 0.35857 0.28317 -0.46555
GLY_67 -1.36123 0.0834 1.72099 -4e-05 0 0 0.42363 -0.811 -0 -0 0.57875 -0.39564 0 0 0 0 0 -0.17844 0 0 0 0.3514 0 0.83697 0.31982 0.31988 1.88848
ARG_68 -2.55561 0.24234 2.85052 -0.46431 0.07489 0.27766 0.81786 -1.33243 -0.02415 -0.08173 -0.59269 0.01666 0 0 -1.09091 0 0 0.11543 0.00206 2.03255 0 -0.17498 0 -1.2888 0.06806 0.26737 -0.8402
ASN_69 -6.12315 0.38529 6.09165 -0.20641 0.03696 0.33149 2.48486 -2.87193 -0.03493 -0.20281 -3.01607 -0.78342 0 0 0 -0.79422 0 0.14632 0.00806 0 2.215 -0.71382 0 -0.93687 0.10975 0.41382 -3.46045
GLY_70 -2.17955 0.05979 2.56578 -0.00039 0 0 0.85849 -1.31395 -0 -0 -1.27949 -0.16751 0 0 -0.3503 0 0 -0.06563 0 0 0 -1.199 0 0.83697 0.40184 0.51383 -1.31912
GLY_71 -3.51331 0.71459 2.69364 -0.00024 0 0 0.84366 -1.60371 -0 -0 -0.71156 -0.17705 0 0 0 0 0 -0.09078 0 0 0 -0.50841 0 0.83697 0.13451 0.4576 -0.9241
ARG_72 -4.27849 0.40536 4.82253 -0.44515 0.04284 0.20606 1.57611 -2.22535 -0.02998 -0.15561 -2.03922 0.39997 0 0 0 0 0 0.06178 0.0542 1.97395 0 -0.03769 0 -1.2888 0.39296 0.76538 0.20086
ARG_73 -3.53102 0.40248 4.52274 -0.81259 0.13231 0.54382 1.84796 -1.66432 -0.01193 -0.1199 -1.77575 0.41938 0 0 -0.76871 0 0 -0.05591 0.02517 1.59522 0 -0.19772 0 -1.2888 0.3163 0.76157 0.34031
SER_74 -2.66092 0.25769 3.39954 -0.03324 0.00509 0.0577 1.45247 -1.47591 -0 -0 -0.61428 -0.97337 0 0 -0.86548 0 0 0.14409 0.00387 0.44477 0 -0.17277 0.6066 -0.77834 -0.36998 0.45633 -1.11614
ALA_75 -4.52221 0.31925 3.2874 -0.02687 0.0054 0 2.2772 -1.93705 -0 -0 -1.77435 -0.38698 0 0 0 0 0 -0.03644 0 0 0 -0.0168 0 1.8394 -0.567 0.75423 -0.78482
LEU_76 -7.13749 0.96999 3.51931 -0.45075 0.1712 0.08714 1.09181 -2.38715 -0.04451 -0.28708 -0.18547 0.2798 0 0 0 0 0 -0.03594 0.08893 0.87075 0 -0.14691 0 0.18072 -0.45322 1.25164 -2.61723
PRO_77 -5.69833 0.86987 3.14061 -0.09176 0.00116 0.05746 0.91715 -1.25662 -0 -0 -0.35967 0.67609 0 0 -0.46044 0 0 -0.08322 0.01582 0.44795 0 -0.26167 0 -2.4119 -0.29639 0.96807 -3.82583
ARG_78 -5.48994 0.3072 3.98581 -0.92525 0.23941 0.66338 1.4108 -1.91566 -0.02643 -0.14704 -0.40112 -0.01201 0 0 -0.46044 0 0 0.04035 0.0017 1.81564 0 -0.23643 0 -1.2888 -0.25598 0.46319 -2.23163
SER_79 -2.31089 0.41208 1.55984 -0.02991 0.00025 0.05415 0.15845 -0.76599 -0.02032 -0.13239 0.16339 -0.73697 0 0 0 0 0 0.01062 0.00094 0.2271 0 -0.273 0.60015 -0.77834 0.46524 0.44727 -0.94832
GLY_80 -1.85657 0.27405 1.89547 -0.00033 0 0 0.6447 -0.86576 -0.00964 -0.07233 -0.10477 -0.1746 0 0 0 0 0 -0.11947 0 0 0 -1.01918 0 0.83697 0.68583 0.29075 0.40513
LYS_81 -4.40812 0.30925 3.04323 -0.32594 0.03286 0.12621 0.78372 -1.22251 -0.0403 -0.14575 -1.21078 0.11871 0 0 0 0 0 0.03985 0.10463 2.32256 0 0.03361 0 -1.5107 0.03311 0.09337 -1.82298
SER_82 -4.17892 0.41736 4.13758 -0.0315 0.00119 0.02614 1.78936 -1.85706 -0.00573 -0.03752 -1.88732 -0.21864 0 0 0 -0.64667 0 0.20516 0.01456 0.33671 0 0.46092 0.62667 -0.77834 0.64117 0.52265 -0.46224
LEU_83 -3.87572 0.19795 2.34756 -0.50865 0.26781 0.14754 0.83145 -1.28039 -0 -0 -0.5687 -0.00136 0 0 0 0 0 0.09201 0.07088 0.40915 0 0.15313 0 0.18072 0.64072 0.64372 -0.25217
GLY_84 -1.38536 0.1299 1.39939 -4e-05 0 0 0.46724 -0.74162 -0 -0 0.17491 -0.3469 0 0 0 0 0 -0.08117 0 0 0 -0.04223 0 0.83697 0.6652 0.47518 1.55146
VAL_85 -4.62134 0.48942 3.71668 -0.28669 0.18199 0.07159 2.08698 -2.12118 -0.02689 -0.15831 -1.07767 -0.6142 0 0 -0.55998 0 0 0.03318 0.00089 0.23107 0 -0.52209 0 1.9342 0.73428 0.64579 0.13769
LEU_86 -3.30625 0.11214 2.209 -0.50714 0.23145 0.13964 0.75757 -1.38382 -0.0003 -0.00168 -0.27672 0.11253 0 0 -0.37976 0 0 0.06379 0.15442 0.07851 0 -0.12174 0 0.18072 -0.29027 0.62204 -1.60587
ASN_87 -2.22167 0.29749 1.83712 -0.18863 0.02359 0.29982 0.51019 -1.06528 -0.0003 -0.00168 0.01377 -0.4489 0 0 0 0 0 -0.04136 0.01223 0 1.95243 -0.41087 0 -0.93687 -0.63555 0.30001 -0.70447
ASN_88 -4.72677 0.16219 4.64371 -0.33984 0.0865 0.65869 2.20555 -2.41453 -0.0243 -0.18452 -1.37743 -0.82917 0 0 0 0 0 0.05101 0.01305 0 1.88849 -0.78258 0 -0.93687 0.18135 0.2658 -1.45967
ASN_89 -5.61894 0.18725 5.11767 -0.18689 0.01138 0.27495 1.49604 -2.6383 -0.02168 -0.17628 -1.48265 -0.34103 0 0 -0.37976 0 0 0.1507 0.081 0 1.92281 0.06267 0 -0.93687 0.60362 0.49127 -1.38305
ILE_90 -7.48861 0.98274 4.07004 -0.49253 0.36125 0.10853 2.11639 -2.67027 -0.0163 -0.1206 -1.46217 0.05192 0 0 0 0 0 -0.05602 0.08968 0.36852 0 -0.47502 0 0.73287 -0.203 0.96032 -3.14224
ASN_91 -6.44127 0.22995 4.62307 -0.16324 0.02616 0.24925 2.8905 -2.77006 -0.04695 -0.2411 -2.41013 -0.31638 0 0 -1.49257 0 0 -0.05419 0.01499 0 1.45905 0.13194 0 -0.93687 -0.3255 0.88671 -4.68664
HIS_D_92 -7.46064 0.76248 6.52694 -0.47102 0.01805 0.32044 2.11891 -3.28082 -0.00342 -0.01011 -2.11406 -0.35271 0 0 -0.9703 0 0 0.05295 0.05296 0 1.86877 -0.463 0 -0.45461 -0.0211 0.42429 -3.45602
SER_93 -3.66322 0.27284 3.80084 -0.02831 0 0.06626 1.78186 -1.82159 -0 -0 -1.44094 -0.30552 0 0 -0.9703 0 0 0.33326 0.00578 0.36676 0 -0.26694 0.6255 -0.77834 -0.25014 0.38724 -1.88496
GLY_94 -3.95249 0.42292 3.21462 -0.00029 0 0 1.83769 -1.96625 -0 -0 -2.21925 -0.19349 0 0 0 0 0 -0.11962 0 0 0 -0.84212 0 0.83697 -0.26041 0.41141 -2.83032
ALA_95 -3.68128 0.09917 2.63634 -0.02133 0 0 1.85966 -1.74035 -0 -0 0.16768 -0.39536 0 0 0 0 0 -0.01735 0 0 0 -0.3883 0 1.8394 -0.28947 0.46909 0.5379
LEU_96 -7.62365 1.03984 4.58238 -0.49528 0.20208 0.1497 3.26612 -3.10289 -0.01269 -0.0661 -2.02621 0.03625 0 0 -0.48824 0 0 -0.05738 0.0775 0.28594 0 0.03695 0 0.18072 -0.31226 0.48309 -3.84413
GLY_97 -3.23504 0.10385 3.42031 -0.0002 0 0 1.94372 -1.76582 -0 -0 -2.82992 -0.30042 0 0 0 0 0 -0.09483 0 0 0 -1.43823 0 0.83697 0.49601 0.53461 -2.32899
GLY_98 -2.26923 0.24764 2.67852 -0.00027 0 0 1.63344 -1.40012 -0 -0 -0.93347 -0.15849 0 0 0 0 0 -0.09911 0 0 0 -1.28768 0 0.83697 0.72966 0.40836 0.38623
GLY_99 -3.14902 0.3443 2.48635 -0.00023 0 0 1.24163 -1.46881 -0.0023 -0.01363 -1.2741 -0.18501 0 0 0 0 0 -0.09157 0 0 0 -0.45869 0 0.83697 0.20306 0.2158 -1.31524
GLY_100 -3.59521 0.46178 2.92668 -0.00106 0 0 1.7007 -1.76478 -0.00039 -0.00781 -2.16629 -0.30245 0 0 -0.63653 0 0 -0.11574 0 0 0 -1.53524 0 0.83697 0.32533 0.27456 -3.59948
GLY_101 -4.53282 0.41627 3.56283 -0.00072 0 0 1.67524 -1.9716 -0.00964 -0.04582 -2.43181 -0.23819 0 0 0 0 0 -0.03637 0 0 0 -1.53453 0 0.83697 0.82046 0.38006 -3.10968
GLU_102 -7.19969 0.97677 5.52783 -0.23421 0.01565 0.23938 1.85357 -2.60773 -0.00059 -0.00945 -2.17424 -0.07019 0 0 -0.32004 0 0 0.06776 0.10847 0 4.56713 -0.06163 0 -2.7348 0.35499 0.5654 -1.13562
ARG_103 -8.51603 0.6525 7.75094 -0.59543 0.09541 0.25251 3.26886 -3.77453 -0 -0 -2.49222 0.48986 0 0 -0.3503 0 0 0.01351 0.19418 2.73122 0 0.00151 0 -1.2888 -0.10801 0.76582 -0.90899
ARG_104 -6.29296 0.824 4.48983 -0.48838 0.0539 0.23581 1.60202 -2.21701 -0.00059 -0.00945 -3.06248 0.60552 0 0 -0.63467 0 0 0.162 0.22089 2.4825 0 -0.22876 0 -1.2888 -0.0886 0.74874 -2.8865
GLY_105 -3.23861 0.22027 4.04973 -0.00141 0 0 2.24799 -1.97456 -0 -0 -2.41397 -0.39609 0 0 0 0 0 -0.00027 0 0 0 1.13108 0 0.83697 1.09444 0.5603 2.11587
GLY_106 -1.3546 0.10961 2.00878 -0.00022 0 0 0.91843 -0.89683 -0 -0 -0.7676 -0.28792 0 0 -0.63467 0 0 -0.1454 0 0 0 -1.34779 0 0.83697 1.13927 0.29616 -0.12582
GLY_107 -1.69137 0.11273 1.51231 -8e-05 0 0 0.3836 -0.83175 -0.0052 -0.06165 0.26979 -0.37279 0 0 0 0 0 -0.10416 0 0 0 0.50942 0 0.83697 0.10236 0.18616 0.84636
ASP_108 -4.93959 0.43313 7.54769 -0.19354 0.05318 0.62315 3.8414 -3.21049 -0.01315 -0.1157 -5.86022 -1.39064 0 0 -0.76871 0 0 -0.08696 0.02615 0 2.63622 -0.50667 0 -2.3716 0.05374 0.34985 -3.89276
PHE_109 -7.82158 0.97704 3.73082 -0.80459 0.11189 0.47005 1.45028 -2.25624 -0.00914 -0.05716 -2.65114 -0.26262 0 0 0 0 0 0.30339 0.07356 0 1.93404 -0.38703 0 1.0402 -0.23683 0.97207 -3.42299
SER_110 -5.93195 0.84931 4.72554 -0.03013 0 0.0696 2.68816 -2.44289 -0.02649 -0.19656 -2.35113 -0.14326 0 0 0 0 0 0.15145 0.03947 0.12154 0 -0.469 0.60113 -0.77834 -0.26916 0.87876 -2.51396
MET_111 -8.65272 1.0225 4.50638 -0.49731 0.21403 0.15509 1.25377 -2.41269 -0.0023 -0.00635 -0.47449 -0.12575 0 0 0 0 0 0.20186 0.31959 1.81049 0 0.18087 0 0.60916 0.02951 0.65061 -1.21775
PHE_112 -9.61712 1.01726 4.88335 -0.782 0.05674 0.065 2.49875 -3.13414 -0.00541 -0.02717 -2.31474 -0.43057 0 0 0 0 0 0.09101 0.00953 0 2.71969 -0.15315 0 1.0402 0.09545 0.7014 -3.28592
ARG_113 -9.40453 0.69588 6.52432 -0.47 0.04421 0.23883 3.01999 -3.00929 -0.02146 -0.14246 -3.2752 0.00446 0 0 -0.89215 0 0 0.45902 0.2943 2.53734 0 -0.151 0 -1.2888 -0.05895 1.31877 -3.57673
THR_114 -5.52924 0.45793 4.14575 -0.18666 0.10131 0.08097 2.23317 -2.13613 -0.00964 -0.07233 -1.93796 -0.4312 0 0 0 0 0 0.10311 0.00112 0.25523 0 0.26183 2.28795 -1.0874 0.77372 1.31977 0.6313
LYS_115 -9.84936 1.22264 10.1952 -0.41891 0.16434 0.2877 4.80583 -4.23506 -0.00187 -0.01981 -5.13586 0.08448 0 0 -1.02573 0 0 0.26914 0.30617 2.39425 0 0.09882 0 -1.5107 0.76878 1.08125 -0.51874
SER_116 -3.82188 0.24704 4.22516 -0.02853 7e-05 0.0469 2.45634 -2.00669 -0 -0 -1.65518 -0.99312 0 0 -1.16624 -0.56077 0 -0.09466 0.06118 0.17371 0 -0.12401 0.62337 -0.77834 -0.34921 1.1739 -2.57095
THR_117 -4.98492 0.36827 4.78427 -0.12939 0.13447 0.07002 2.25581 -2.29997 -0 -0 -1.06402 -0.88403 0 0 -1.38559 0 0 0.04069 0.15703 0.08939 0 -0.24432 2.28715 -1.0874 -0.62462 0.5041 -2.01308
LEU_118 -10.5909 0.84308 5.5764 -0.46456 0.22994 0.10302 3.52402 -3.70576 -0 -0 -2.0876 0.13544 0 0 0 0 0 0.11755 0.02146 0.33072 0 -0.2889 0 0.18072 -0.23234 0.45656 -5.85114
ASN_119 -5.4563 0.36195 5.65126 -0.16359 0.01141 0.23293 2.29872 -2.92292 -0 -0 -1.58777 -0.36687 0 0 0 0 0 0.05672 0.00115 0 1.42072 0.35498 0 -0.93687 0.06367 0.49735 -0.48347
LYS_120 -3.16023 0.30986 3.45611 -0.31942 0.03042 0.16096 1.19826 -1.56576 -0.00187 -0.01981 -0.40818 -0.03678 0 0 0 0 0 -0.09818 0.02464 1.85664 0 -0.02471 0 -1.5107 -0.28807 0.4657 0.06889
GLN_121 -5.56062 0.44686 5.90774 -0.28756 0.04327 0.26981 3.09197 -2.73956 -0.02639 -0.10216 -3.47109 -0.61912 0 0 -1.5905 -0.52714 0 0.05327 0.08369 0 3.12489 -0.12152 0 -0.18838 -0.55869 0.52683 -2.24443
ASN_122 -2.31725 0.17348 2.81258 -0.19309 0.02869 0.32825 1.21816 -1.40227 -0 -0 -0.95723 -1.03392 0 0 0 0 0 -0.06307 0.01542 0 1.86454 -1.00568 0 -0.93687 -0.73766 0.40027 -1.80564
SER_123 -3.21897 0.33214 3.29607 -0.03001 0.00062 0.05491 1.08311 -1.62106 -0.02639 -0.10216 -0.33132 -0.85943 0 0 0 0 0 -0.04088 0.0007 0.08906 0 -0.28393 0.60179 -0.77834 -0.197 0.19434 -1.83675
MET_124 -7.62404 0.64748 2.58497 -0.66495 0.20788 0.37846 1.08331 -1.64041 -0.02032 -0.13239 -0.74678 0.14578 0 0 0 0 0 -0.01334 0.01904 4.7668 0 0.16 0 0.60916 0.34775 0.21782 0.32623
LEU_125 -7.70935 1.2443 3.09998 -0.51198 0.33765 0.12878 3.15309 -2.34655 -0 -0 -1.2152 0.06385 0 0 0 0 0 0.92246 0.04081 1.07585 0 -0.27365 0 0.18072 0.48449 1.18541 -0.13935
PRO_126 -3.84612 0.64226 1.78432 -0.1483 0.029 0.09109 0.61022 -0.87463 -0.01193 -0.1199 -0.32147 0.60056 0 0 0 0 0 0.37615 0.03059 0.03032 0 1.01471 0 -2.4119 0.9749 1.43721 -0.1129
SER_127 -3.45677 0.086 3.59005 -0.02355 0 0.01955 1.90362 -1.56691 -0 -0 -1.89414 -0.09803 0 0 0 -0.64278 0 -0.01318 0.00364 0.52224 0 -0.0574 0.7275 -0.77834 0.32262 0.86253 -0.49336
ARG_128 -4.52534 0.42529 3.49451 -0.80099 0.17061 0.59693 1.2362 -1.48999 -0 -0 0.14672 0.29115 0 0 0 0 0 -0.00815 0.02544 2.79683 0 0.0496 0 -1.2888 -0.39901 0.8448 1.56581
ILE_129 -7.16873 1.02071 2.26851 -0.52997 0.56907 0.13445 0.99118 -1.92774 -0 -0 -1.26474 -0.40708 0 0 0 0 0 0.49488 0.49358 0.31514 0 0.09888 0 0.73287 0.00405 0.97291 -3.20203
ARG_130 -5.50911 0.33088 6.65097 -0.56625 0.06838 0.35482 2.92953 -2.59443 -0.00019 -0.00075 -3.557 0.2125 0 0 0 -0.86136 0 -0.01599 0.0244 1.9646 0 0.14746 0 -1.2888 0.31036 1.11359 -0.28638
GLU_131 -2.87941 0.15529 2.7887 -0.23918 0.04493 0.39302 0.60897 -1.15588 -0 -0 -1.10754 -0.50542 0 0 0 0 0 0.0047 0.00521 0 3.19157 0.28448 0 -2.7348 0.48439 0.66732 0.00635
GLU_132 -4.03999 0.35394 5.43166 -0.18375 0.02395 0.23126 2.19984 -2.12631 -0.02582 -0.1466 -3.32291 -0.63445 0 0 0 -0.86136 0 0.03809 0.17766 0 3.87317 -0.06541 0 -2.7348 0.34341 0.32263 -1.14579
LEU_133 -1.22 0.08102 1.57242 -0.4981 0.21808 0.12844 0.35089 -0.70828 -0 -0 0.36443 0.24066 0 0 0 0 0 -0.08394 0.01152 0.29438 0 -0.25293 0 0.18072 -0.20327 0.29348 0.76952
ASP_134 -1.90359 0.28194 2.37949 -0.1246 0.02971 0.3886 0.77571 -1.12743 -0 -0 -1.08609 -0.25891 0 0 0 0 0 -0.05805 0.00166 0 2.50266 -0.42812 0 -2.3716 -0.58121 0.38156 -1.19829
ASP_135 -5.67048 0.4135 8.39061 -0.2478 0.09643 0.85871 3.83999 -3.44584 -0 -0 -4.77553 -0.87971 0 0 -0.57671 0 0 -0.04165 0.00066 0 2.02109 -0.84327 0 -2.3716 -0.42586 0.5027 -3.15476
VAL_136 -3.96582 0.45912 4.32821 -0.31838 0.24436 0.07376 2.08101 -2.26121 -0 -0 -0.35808 -0.20011 0 0 0 0 0 -0.05617 0.00031 0.10399 0 -0.23204 0 1.9342 -0.12086 0.42048 2.13276
ASP_137 -5.62856 0.64048 5.99084 -0.10781 0.00994 0.32796 2.98321 -2.77903 -0.00181 -0.00742 -3.36353 -0.32487 0 0 0 -1.31668 0 0.04609 0.01921 0 1.73982 0.2808 0 -2.3716 -0.0873 0.56847 -3.38177
LEU_138 -6.64796 0.8431 5.23429 -0.46081 0.15265 0.10362 2.43124 -2.9182 -0.01629 -0.10696 -1.95569 0.16339 0 0 -0.57671 0 0 -0.03978 0.00802 0.27545 0 -0.31 0 0.18072 -0.19774 0.83871 -2.99896
GLY_139 -2.47183 0.32974 3.14299 -5e-05 0 0 1.43651 -1.61428 -0 -0 -0.81564 -0.41249 0 0 0 0 0 -0.04417 0 0 0 0.14837 0 0.83697 0.00053 0.60085 1.13751
ARG_140 -7.04703 0.87666 6.02011 -0.6407 0.11509 0.38901 3.33256 -2.93112 -0.00476 -0.01609 -4.1826 0.04353 0 0 -0.94506 -1.20104 0 -0.00615 0.08763 2.31056 0 -0.04516 0 -1.2888 -0.06694 0.46167 -4.73864
VAL_141 -5.72644 0.63601 2.32524 -0.38163 0.39947 0.09217 1.34359 -1.80127 -0.01629 -0.10696 -0.32236 -0.09872 0 0 0 0 0 -0.05991 0.00618 1.03624 0 -0.63591 0 1.9342 -0.43322 0.59165 -1.21796
GLU_142 -3.12402 0.59732 3.0093 -0.29867 0.05557 0.36799 1.75805 -1.48519 -0.01324 -0.06006 -1.6943 -0.29138 0 0 -0.74015 0 0 -0.09261 0.01084 0 2.75655 -0.0599 0 -2.7348 -0.47984 0.39378 -2.12476
GLY_143 -1.74427 0.06613 1.19691 -9e-05 0 0 0.30298 -0.60242 -0 -0 0.34421 -0.40705 0 0 0 0 0 -0.0059 0 0 0 0.12265 0 0.83697 0.50604 0.27679 0.89295
GLY_144 -2.31175 0.41433 3.58311 -0.00062 0 0 1.89347 -1.62342 -0.03466 -0.17098 -2.72155 -0.20695 0 0 0 0 0 -0.0848 0 0 0 -0.88381 0 0.83697 1.08759 0.32192 0.09884
GLY_145 -1.58684 0.29209 2.07442 -4e-05 0 0 1.254 -1.05549 -0 -0 -0.62363 -0.39415 0 0 0 0 0 -0.08514 0 0 0 0.43714 0 0.83697 0.4513 0.35419 1.95482
GLN_146 -6.85106 0.87276 6.28968 -0.27954 0.01177 0.20738 3.35929 -3.06724 -0.01611 -0.13535 -3.39241 -0.33938 0 0 -1.70373 -0.56077 0 -0.0586 0.05411 0 3.71927 -0.1085 0 -0.18838 -0.05442 0.50319 -1.73805
SER_147 -5.46302 0.56626 6.26966 -0.03717 2e-05 0.04581 3.69413 -2.99395 -0 -0 -2.91282 -0.54848 0 0 -1.60845 0 0 -0.03031 0 0.1741 0 -0.12408 1.75265 -0.77834 -0.58106 0.64091 -1.93413
ALA_148 -3.10188 0.50042 2.24721 -0.02732 0.01173 0 1.21157 -1.46862 -0.0297 -0.19007 -0.47034 -0.59412 0 0 0 0 0 -0.03136 0 0 0 0.36741 0 1.8394 -0.09659 0.59925 0.767
GLY_149 -3.42181 0.47476 3.07273 -0.00092 0 0 1.29636 -1.50555 -0.01574 -0.06686 -0.19612 -0.20915 0 0 -0.7163 0 0 0.29794 0 0 0 -1.52816 0 0.83697 0.92715 0.70946 -0.04524
ARG_150 -3.23788 0.52817 3.22236 -1.02235 0.23732 0.63188 0.88464 -1.22343 -0 -0 -0.57531 0.20018 0 0 -0.67157 0 0 0.4733 0.04651 2.18382 0 -0.0335 0 -1.2888 6.36882 1.94903 8.67321
PRO_151 -5.28469 1.17303 5.32528 -0.19207 0.0025 0.13698 1.70652 -1.97207 -0 -0 -2.08745 0.10378 0 0 0 0 0 -0.00342 0.01605 0.40002 0 -0.94234 0 -2.4119 5.54342 1.69286 3.20651
ASP_152 -4.4777 0.52663 5.30739 -0.11876 0.02608 0.37645 2.16712 -2.26803 -0.02563 -0.14584 -2.05566 -0.43676 0 0 0 0 0 -0.02666 0.0784 0 1.71449 0.0332 0 -2.3716 -0.15348 0.4551 -1.39526
GLU_153 -4.14061 0.41453 4.1443 -0.4418 0.16907 1.37093 1.09876 -1.8264 -0.0042 -0.03833 -0.86674 -3.04165 0 0 0 0 0 -0.1054 0.02741 0 3.75818 -0.27067 0 -2.7348 -0.33346 0.6638 -2.15708
ASP_154 -5.2864 1.21544 6.51996 -0.09101 0.0036 0.28206 2.76409 -2.70881 -0.0042 -0.03833 -3.66383 -0.08366 0 0 -0.67157 0 0 0.06325 0.32078 0 2.11262 0.05674 0 -2.3716 5.39345 2.42545 6.238
PRO_155 -6.75032 1.15305 4.85177 -0.06938 0 0.04264 2.10292 -2.27531 -0 -0 -1.63554 0.66784 0 0 0 0 0 0.00573 0.03857 0.50028 0 -0.0285 0 -2.4119 5.50278 2.54515 4.23979
LEU_156 -4.51065 0.67956 3.5164 -0.66784 0.16508 0.253 1.84559 -2.00085 -0.00543 -0.08726 -1.98469 0.04087 0 0 0 0 0 -0.07859 0.05615 0.79684 0 -0.11316 0 0.18072 -0.14456 0.86655 -1.19226
ASN_157 -2.48276 0.24045 3.2183 -0.37724 0.09208 0.74892 1.05925 -1.46782 -0.00543 -0.08726 -0.79747 -0.74639 0 0 0 0 0 0.07439 0.00571 0 1.82925 -0.54282 0 -0.93687 0.13114 0.56535 0.52082
LYS_158 -1.70966 0.22391 2.09192 -0.34424 0.09005 0.22717 1.02917 -0.98358 -0.00256 -0.02034 -1.17463 -0.36566 0 0 0 0 0 -0.0414 0.00568 1.51919 0 -0.11258 0 -1.5107 -0.10183 0.60719 -0.57289
SER_159 -3.41244 0.34426 2.50231 -0.03804 0.01265 0.07325 1.37628 -1.48919 -0.00789 -0.09081 -0.31966 -0.51991 0 0 0 0 0 -0.01063 0.00293 0.11046 0 0.00091 0.60245 -0.77834 0.80698 0.51178 -0.32265
VAL_160 -6.13815 1.68671 1.96638 -0.24203 0.0944 0.04079 1.04495 -1.767 -0 -0 0.576 -0.15928 0 0 0 0 0 0.00397 0.05426 0.90412 0 -0.35073 0 1.9342 6.70234 1.97854 8.32946
PRO_161 -5.72406 1.36589 2.56012 -0.13533 0.00093 0.09457 1.23942 -1.34968 -0 -0 -0.27116 0.2379 0 0 0 0 0 -0.02142 0.02723 0.19454 0 -1.08608 0 -2.4119 5.32372 2.14657 2.19126
ALA_162 -4.81303 0.44916 2.54169 -0.01874 0 0 1.86181 -2.12319 -0.00494 -0.06399 -2.48511 -0.12671 0 0 0 0 0 0.04106 0 0 0 0.00642 0 1.8394 -0.47748 0.57058 -2.80308
GLY_163 -4.2663 0.92544 3.04558 -0.00195 0 0 2.06235 -1.87514 -0 -0 -0.76401 -0.35311 0 0 0 0 0 0.2077 0 0 0 -1.54247 0 0.83697 0.27516 0.77025 -0.67951
ARG_164 -8.47543 1.06659 4.59225 -0.835 0.1583 0.63271 2.32103 -2.56729 -0 -0 -0.43216 0.48939 0 0 0 0 0 -0.00633 0.2142 3.23521 0 -0.13092 0 -1.2888 0.21663 0.76882 -0.0408
TYR_165 -10.342 1.20679 5.37733 -0.8846 0.07489 0.16316 3.24942 -3.45936 -0.03912 -0.25932 -3.03447 -0.36494 0 0 -1.45125 0 0 -0.0525 0.00034 0 1.96388 0.04914 0.11241 1.2797 -0.39872 0.51267 -6.29659
PHE_166 -11.5834 0.81185 4.74842 -0.47597 0.20118 0.17377 1.75447 -3.58381 -0.00365 -0.01128 -0.59706 -0.00961 0 0 0 0 0 0.02735 0.22322 0 3.82725 -0.37315 0 1.0402 -0.41184 1.03149 -3.21055
ALA_167 -6.13376 1.02892 4.71361 -0.02487 0 0 3.57519 -2.91717 -0 -0 -2.41734 -0.19465 0 0 0 0 0 0.02374 0 0 0 -0.08263 0 1.8394 -0.33392 1.28775 0.36427
ALA_168 -5.61988 0.61206 1.60404 -0.02586 0.00048 0 0.99653 -1.76889 -0.03206 -0.13317 0.59705 -0.40937 0 0 0 0 0 -0.14002 0 0 0 -0.15672 0 1.8394 -0.23989 0.69244 -2.18387
LEU_169 -3.97939 0.77907 2.14969 -0.52414 0.25956 0.15002 0.51653 -1.26653 -0 -0 -0.07404 0.12915 0 0 0 0 0 -0.07317 0.2318 0.06909 0 -0.07604 0 0.18072 -0.23347 0.53129 -1.22986
ARG_170 -3.2303 0.36669 2.79443 -0.47057 0.07445 0.29903 1.09632 -1.3831 -0 -0 -1.28555 -0.20456 0 0 0 0 0 -0.08446 0.05 1.50573 0 -0.1484 0 -1.2888 0.15068 0.50984 -1.24856
GLY_171 -3.70553 0.54374 3.37087 -0.00188 0 0 2.08968 -1.98916 -0 -0 -1.53116 -0.36987 0 0 0 0 0 0.09662 0 0 0 -1.33221 0 0.83697 0.45934 0.93165 -0.60093
PRO_172 -4.02639 0.34942 1.43355 -0.17281 0.00029 0.11814 0.69883 -0.77831 -0 -0 0.61756 0.07943 0 0 0 0 0 -0.09612 0.01682 1.15931 0 -0.86679 0 -2.4119 -0.27093 1.12917 -3.02073
GLU_173 -4.89793 0.47555 4.39806 -0.65222 0.18775 1.20589 1.8072 -1.92032 -0.01644 -0.11881 -1.21152 -0.40999 0 0 0 0 0 0.36387 0.00119 0 4.2769 -0.16138 0 -2.7348 -0.31861 0.66708 0.94148
LEU_174 -6.50052 0.67849 1.25145 -0.54429 0.20368 0.15212 0.90583 -1.5738 -0.02182 -0.12295 -0.21691 0.36969 0 0 0 0 0 0.08806 1.13429 0.99936 0 -0.09525 0 0.18072 0.08487 1.0022 -2.02479
ASP_175 -5.11313 0.28393 7.24368 -0.21516 0.07533 0.68044 4.27736 -3.07439 -0 -0 -5.95453 -1.35621 0 0 -1.64724 0 0 -0.06953 0.00765 0 2.04883 -0.59056 0 -2.3716 -0.08122 0.99296 -4.8634
GLU_176 -6.11912 0.49877 7.13827 -0.22029 0.04337 0.34284 2.3647 -3.06803 -0.02756 -0.15146 -3.44401 -0.51252 0 0 -0.84592 -0.64152 0 -0.04897 0.10643 0 3.27581 0.27862 0 -2.7348 0.04374 0.41849 -3.30315
VAL_177 -3.26179 0.33257 3.56598 -0.27962 0.16591 0.05847 1.73666 -1.78591 -0 -0 -1.62774 -0.29544 0 0 -0.6775 0 0 0.01016 0.00125 0.15427 0 -0.51537 0 1.9342 0.22722 0.27371 0.01705
ARG_178 -2.75316 0.18622 2.95557 -1.70812 0.48166 1.919 1.0986 -1.24275 -0 -0 -1.26656 -2.06418 0 0 -0.96975 0 0 -0.01916 0.10836 2.93728 0 -0.20472 0 -1.2888 -0.00288 0.32531 -1.50807
ASP_179 -3.41078 0.42714 4.48395 -0.27486 0.05667 0.92153 1.84942 -2.04229 -0.01523 -0.07544 -0.7478 -0.17255 0 0 0 0 0 0.1201 5e-05 0 2.07784 -0.54029 0 -2.3716 0.54575 0.55369 1.38529
TYR_180 -4.35948 0.50745 3.81952 -0.96839 0.14412 0.3975 1.42472 -2.0032 -0.03347 -0.24014 -0.55012 -0.35169 0 0 0 0 0 -0.19382 0.00138 0 1.91487 0.33061 0.00979 1.2797 1.05516 0.75587 2.94041
GLU_181 -2.32258 0.28535 2.50546 -0.22176 0.02547 0.31526 0.79492 -1.13963 -0.03041 -0.21535 -0.0398 -0.6007 0 0 0 0 0 -0.07931 0.02523 0 3.20168 -0.29988 0 -2.7348 0.05347 0.49034 0.01294
ASP_182 -3.31556 0.304 5.70404 -0.10084 0.00385 0.2924 3.20827 -2.39355 -0 -0 -3.74073 -1.25842 0 0 -0.82242 -1.33037 0 -0.02148 0.00577 0 2.24338 -0.20623 0 -2.3716 -0.31818 0.31507 -3.80261
ILE_183 -6.67984 0.83516 2.00405 -0.48158 0.41218 0.10614 0.95043 -1.72241 -0.01081 -0.12061 -1.7401 0.22452 0 0 -0.82242 0 0 0.04204 0.02604 0.4737 0 -0.57731 0 0.73287 -0.24542 0.44546 -6.14794
LEU_184 -4.83605 0.36409 3.48335 -0.55579 0.14962 0.12969 1.82794 -1.792 -0.01644 -0.11881 -2.31755 0.24327 0 0 0 0 0 -0.04114 0.02644 0.55709 0 -0.34322 0 0.18072 -0.35347 0.50606 -2.90619
LEU_185 -7.53 1.3239 1.92327 -0.48873 0.3053 0.08513 0.66016 -1.83967 -0 -0 0.12964 0.15413 0 0 0 0 0 0.21518 0.01175 0.66041 0 -0.00308 0 0.18072 -0.09273 1.07826 -3.22635
PRO_186 -4.3363 0.72256 3.24983 -0.1172 0.0001 0.08628 1.39939 -1.31371 -0.0015 -0.02431 -2.07253 0.29051 0 0 0 0 0 0.01292 0.01321 0.21447 0 -1.1747 0 -2.4119 -0.32095 1.11933 -4.66449
LYS_187 -3.67804 0.1716 4.28457 -0.4657 0.09411 0.25116 1.97516 -1.92358 -0 -0 -3.00599 0.36417 0 0 0 -0.69972 0 -0.03131 0.03666 1.97321 0 0.27595 0 -1.5107 -0.1664 0.56346 -1.49138
ASP_188 -3.02952 0.51916 3.69952 -0.10023 0.00366 0.27474 0.8893 -1.62175 -0 -1e-05 -1.43741 -0.28048 0 0 0 -0.35619 0 0.00714 0.00194 0 1.8629 0.02697 0 -2.3716 -0.13473 0.45892 -1.58766
GLU_189 -1.47262 0.16607 1.45942 -0.23404 0.0471 0.39404 0.30592 -0.71484 -0.01872 -0.07639 0.09455 -0.5212 0 0 0 0 0 -0.08701 0.01583 0 2.69243 0.09721 0 -2.7348 -0.23034 0.3343 -0.48309
VAL_190 -4.39752 0.5791 2.23995 -0.27087 0.19474 0.05685 0.65105 -1.54073 -0 -0 -0.32267 -0.20729 0 0 -0.63437 0 0 0.23884 0.00811 0.34524 0 -0.80403 0 1.9342 -0.18935 0.43562 -1.68315
TRP_191 -5.25964 0.83273 1.06 -0.68266 0.12557 0.33804 0.66469 -1.21655 -0.02169 -0.12665 -0.5053 -0.27124 0 0 0 0 0 0.02592 0.05781 0 2.77436 -0.35989 0 1.6906 2.03117 1.04675 2.20402
PRO:CtermProteinFull_192 -4.01315 0.71857 2.12872 -0.25132 0.03587 0.23282 0.9498 -0.89287 -0 -0 -0.47149 -0.8892 0 0 0 0 0 0 0.03702 0.34125 0 0 0 -2.4119 2.24735 1.14453 -1.09402
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 516 DOMAINID 743 MODEL 5 T1020
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 52.425
ATOM      1  N   MET A   1     -20.909  27.049   5.572  1.00  3.890          N  
ATOM      2  CA  MET A   1     -21.537  28.328   5.244  1.00  3.890          C  
ATOM      3  C   MET A   1     -21.820  28.440   3.729  1.00  3.890          C  
ATOM      4  O   MET A   1     -22.588  27.641   3.199  1.00  3.890          O  
ATOM      5  CB  MET A   1     -20.686  29.474   5.758  1.00  5.450          C  
ATOM      6  CG  MET A   1     -20.541  29.582   7.269  1.00  5.450          C  
ATOM      7  SD  MET A   1     -22.112  29.826   8.129  1.00  5.450          S  
ATOM      8  CE  MET A   1     -22.581  31.493   7.637  1.00  5.450          C  
ATOM      9 1H   MET A   1     -21.126  26.811   6.529  1.00  4.670          H  
ATOM     10 2H   MET A   1     -21.273  26.328   4.963  1.00  4.670          H  
ATOM     11 3H   MET A   1     -19.895  27.118   5.467  1.00  4.670          H  
ATOM     12  HA  MET A   1     -22.500  28.374   5.749  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -19.698  29.408   5.345  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -21.128  30.378   5.431  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -20.060  28.687   7.662  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -19.893  30.433   7.492  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -23.524  31.757   8.117  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -21.806  32.196   7.948  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -22.708  31.545   6.560  1.00  6.540          H  
ATOM     20  N   ALA A   2     -21.177  29.391   3.015  1.00  3.890          N  
ATOM     21  CA  ALA A   2     -21.370  29.595   1.560  1.00  3.890          C  
ATOM     22  C   ALA A   2     -21.010  28.399   0.672  1.00  3.890          C  
ATOM     23  O   ALA A   2     -21.351  28.386  -0.511  1.00  3.890          O  
ATOM     24  CB  ALA A   2     -20.539  30.767   1.068  1.00  5.450          C  
ATOM     25  H   ALA A   2     -20.561  30.072   3.471  1.00  4.670          H  
ATOM     26  HA  ALA A   2     -22.425  29.817   1.401  1.00  4.670          H  
ATOM     27 1HB  ALA A   2     -20.733  30.924   0.009  1.00  6.540          H  
ATOM     28 2HB  ALA A   2     -20.810  31.663   1.615  1.00  6.540          H  
ATOM     29 3HB  ALA A   2     -19.490  30.552   1.214  1.00  6.540          H  
ATOM     30  N   ALA A   3     -20.237  27.457   1.182  1.00  3.890          N  
ATOM     31  CA  ALA A   3     -19.819  26.316   0.390  1.00  3.890          C  
ATOM     32  C   ALA A   3     -19.652  25.094   1.263  1.00  3.890          C  
ATOM     33  O   ALA A   3     -19.438  25.200   2.470  1.00  3.890          O  
ATOM     34  CB  ALA A   3     -18.517  26.612  -0.310  1.00  5.450          C  
ATOM     35  H   ALA A   3     -19.985  27.506   2.156  1.00  4.670          H  
ATOM     36  HA  ALA A   3     -20.595  26.106  -0.346  1.00  4.670          H  
ATOM     37 1HB  ALA A   3     -18.216  25.756  -0.909  1.00  6.540          H  
ATOM     38 2HB  ALA A   3     -18.636  27.473  -0.950  1.00  6.540          H  
ATOM     39 3HB  ALA A   3     -17.778  26.800   0.441  1.00  6.540          H  
ATOM     40  N   ASP A   4     -19.692  23.917   0.640  1.00  3.890          N  
ATOM     41  CA  ASP A   4     -19.487  22.683   1.375  1.00  3.890          C  
ATOM     42  C   ASP A   4     -18.197  22.816   2.181  1.00  3.890          C  
ATOM     43  O   ASP A   4     -17.176  23.205   1.596  1.00  3.890          O  
ATOM     44  CB  ASP A   4     -19.352  21.481   0.427  1.00  5.450          C  
ATOM     45  CG  ASP A   4     -19.274  20.126   1.174  1.00  5.450          C  
ATOM     46  OD1 ASP A   4     -18.183  19.758   1.632  1.00  5.450          O  
ATOM     47  OD2 ASP A   4     -20.291  19.484   1.297  1.00  5.450          O  
ATOM     48  H   ASP A   4     -19.881  23.883  -0.352  1.00  4.670          H  
ATOM     49  HA  ASP A   4     -20.355  22.523   1.998  1.00  4.670          H  
ATOM     50 1HB  ASP A   4     -20.212  21.451  -0.245  1.00  6.540          H  
ATOM     51 2HB  ASP A   4     -18.460  21.598  -0.190  1.00  6.540          H  
ATOM     52  N   PRO A   5     -18.189  22.456   3.486  1.00  3.890          N  
ATOM     53  CA  PRO A   5     -17.057  22.519   4.390  1.00  3.890          C  
ATOM     54  C   PRO A   5     -15.776  21.929   3.822  1.00  3.890          C  
ATOM     55  O   PRO A   5     -14.690  22.392   4.174  1.00  3.890          O  
ATOM     56  CB  PRO A   5     -17.548  21.700   5.592  1.00  5.830          C  
ATOM     57  CG  PRO A   5     -19.036  21.911   5.604  1.00  5.830          C  
ATOM     58  CD  PRO A   5     -19.438  21.966   4.151  1.00  5.830          C  
ATOM     59  HA  PRO A   5     -16.902  23.570   4.677  1.00  4.670          H  
ATOM     60 1HB  PRO A   5     -17.270  20.641   5.464  1.00  7.000          H  
ATOM     61 2HB  PRO A   5     -17.059  22.051   6.513  1.00  7.000          H  
ATOM     62 1HG  PRO A   5     -19.531  21.089   6.146  1.00  7.000          H  
ATOM     63 2HG  PRO A   5     -19.279  22.840   6.144  1.00  7.000          H  
ATOM     64 1HD  PRO A   5     -19.736  20.969   3.788  1.00  7.000          H  
ATOM     65 2HD  PRO A   5     -20.245  22.710   4.084  1.00  7.000          H  
ATOM     66  N   SER A   6     -15.856  20.929   2.937  1.00  3.890          N  
ATOM     67  CA  SER A   6     -14.635  20.352   2.396  1.00  3.890          C  
ATOM     68  C   SER A   6     -13.799  21.348   1.556  1.00  3.890          C  
ATOM     69  O   SER A   6     -12.644  21.065   1.243  1.00  3.890          O  
ATOM     70  CB  SER A   6     -14.978  19.116   1.591  1.00  5.450          C  
ATOM     71  OG  SER A   6     -15.693  19.435   0.427  1.00  5.450          O  
ATOM     72  H   SER A   6     -16.746  20.520   2.609  1.00  4.670          H  
ATOM     73  HA  SER A   6     -14.020  20.036   3.238  1.00  4.670          H  
ATOM     74 1HB  SER A   6     -14.077  18.588   1.345  1.00  6.540          H  
ATOM     75 2HB  SER A   6     -15.582  18.450   2.206  1.00  6.540          H  
ATOM     76  HG  SER A   6     -16.619  19.609   0.731  1.00  6.540          H  
ATOM     77  N   SER A   7     -14.377  22.519   1.217  1.00  3.890          N  
ATOM     78  CA  SER A   7     -13.725  23.584   0.449  1.00  3.890          C  
ATOM     79  C   SER A   7     -13.329  24.768   1.343  1.00  3.890          C  
ATOM     80  O   SER A   7     -12.933  25.832   0.834  1.00  3.890          O  
ATOM     81  CB  SER A   7     -14.655  24.099  -0.631  1.00  5.450          C  
ATOM     82  OG  SER A   7     -15.780  24.720  -0.064  1.00  5.450          O  
ATOM     83  H   SER A   7     -15.341  22.682   1.512  1.00  4.670          H  
ATOM     84  HA  SER A   7     -12.823  23.179  -0.010  1.00  4.670          H  
ATOM     85 1HB  SER A   7     -14.120  24.810  -1.258  1.00  6.540          H  
ATOM     86 2HB  SER A   7     -14.972  23.273  -1.266  1.00  6.540          H  
ATOM     87  HG  SER A   7     -16.357  24.004   0.276  1.00  6.540          H  
ATOM     88  N   SER A   8     -13.498  24.601   2.666  1.00  3.890          N  
ATOM     89  CA  SER A   8     -13.231  25.629   3.676  1.00  3.890          C  
ATOM     90  C   SER A   8     -11.750  25.867   3.877  1.00  3.890          C  
ATOM     91  O   SER A   8     -10.906  25.093   3.417  1.00  3.890          O  
ATOM     92  CB  SER A   8     -13.876  25.258   5.000  1.00  5.450          C  
ATOM     93  OG  SER A   8     -13.266  24.125   5.572  1.00  5.450          O  
ATOM     94  H   SER A   8     -13.836  23.703   3.008  1.00  4.670          H  
ATOM     95  HA  SER A   8     -13.669  26.563   3.340  1.00  4.670          H  
ATOM     96 1HB  SER A   8     -13.790  26.105   5.684  1.00  6.540          H  
ATOM     97 2HB  SER A   8     -14.937  25.075   4.848  1.00  6.540          H  
ATOM     98  HG  SER A   8     -13.659  23.353   5.122  1.00  6.540          H  
ATOM     99  N   THR A   9     -11.421  26.953   4.573  1.00  3.890          N  
ATOM    100  CA  THR A   9     -10.030  27.327   4.793  1.00  3.890          C  
ATOM    101  C   THR A   9      -9.773  27.539   6.268  1.00  3.890          C  
ATOM    102  O   THR A   9     -10.623  27.271   7.116  1.00  3.890          O  
ATOM    103  CB  THR A   9      -9.660  28.624   4.040  1.00  5.450          C  
ATOM    104  OG1 THR A   9     -10.327  29.732   4.663  1.00  5.450          O  
ATOM    105  CG2 THR A   9     -10.117  28.524   2.594  1.00  5.450          C  
ATOM    106  H   THR A   9     -12.156  27.539   4.991  1.00  4.670          H  
ATOM    107  HA  THR A   9      -9.387  26.519   4.450  1.00  4.670          H  
ATOM    108  HB  THR A   9      -8.585  28.782   4.065  1.00  6.540          H  
ATOM    109  HG1 THR A   9     -10.102  30.582   4.187  1.00  6.540          H  
ATOM    110 1HG2 THR A   9      -9.855  29.440   2.085  1.00  6.540          H  
ATOM    111 2HG2 THR A   9      -9.622  27.685   2.116  1.00  6.540          H  
ATOM    112 3HG2 THR A   9     -11.195  28.382   2.549  1.00  6.540          H  
ATOM    113  N   THR A  10      -8.582  28.029   6.587  1.00  3.890          N  
ATOM    114  CA  THR A  10      -8.200  28.297   7.963  1.00  3.890          C  
ATOM    115  C   THR A  10      -8.618  29.709   8.367  1.00  3.890          C  
ATOM    116  O   THR A  10      -8.364  30.146   9.492  1.00  3.890          O  
ATOM    117  CB  THR A  10      -6.685  28.134   8.138  1.00  5.450          C  
ATOM    118  OG1 THR A  10      -6.008  29.067   7.282  1.00  5.450          O  
ATOM    119  CG2 THR A  10      -6.279  26.717   7.759  1.00  5.450          C  
ATOM    120  H   THR A  10      -7.906  28.224   5.862  1.00  4.670          H  
ATOM    121  HA  THR A  10      -8.711  27.589   8.615  1.00  4.670          H  
ATOM    122  HB  THR A  10      -6.409  28.329   9.174  1.00  6.540          H  
ATOM    123  HG1 THR A  10      -6.100  29.956   7.648  1.00  6.540          H  
ATOM    124 1HG2 THR A  10      -5.202  26.604   7.880  1.00  6.540          H  
ATOM    125 2HG2 THR A  10      -6.795  26.010   8.407  1.00  6.540          H  
ATOM    126 3HG2 THR A  10      -6.547  26.519   6.725  1.00  6.540          H  
ATOM    127  N   THR A  11      -9.245  30.425   7.427  1.00  3.890          N  
ATOM    128  CA  THR A  11      -9.692  31.790   7.624  1.00  3.890          C  
ATOM    129  C   THR A  11     -11.220  31.924   7.655  1.00  3.890          C  
ATOM    130  O   THR A  11     -11.741  32.950   8.101  1.00  3.890          O  
ATOM    131  CB  THR A  11      -9.150  32.674   6.489  1.00  5.450          C  
ATOM    132  OG1 THR A  11      -9.682  32.210   5.238  1.00  5.450          O  
ATOM    133  CG2 THR A  11      -7.635  32.565   6.436  1.00  5.450          C  
ATOM    134  H   THR A  11      -9.415  30.010   6.515  1.00  4.670          H  
ATOM    135  HA  THR A  11      -9.301  32.150   8.576  1.00  4.670          H  
ATOM    136  HB  THR A  11      -9.443  33.710   6.650  1.00  6.540          H  
ATOM    137  HG1 THR A  11     -10.589  32.536   5.131  1.00  6.540          H  
ATOM    138 1HG2 THR A  11      -7.259  33.185   5.624  1.00  6.540          H  
ATOM    139 2HG2 THR A  11      -7.214  32.906   7.381  1.00  6.540          H  
ATOM    140 3HG2 THR A  11      -7.344  31.533   6.261  1.00  6.540          H  
ATOM    141  N   THR A  12     -11.953  30.914   7.170  1.00  3.890          N  
ATOM    142  CA  THR A  12     -13.411  31.011   7.123  1.00  3.890          C  
ATOM    143  C   THR A  12     -14.156  29.682   6.962  1.00  3.890          C  
ATOM    144  O   THR A  12     -13.678  28.732   6.331  1.00  3.890          O  
ATOM    145  CB  THR A  12     -13.882  31.949   6.004  1.00  5.450          C  
ATOM    146  OG1 THR A  12     -15.291  32.074   6.106  1.00  5.450          O  
ATOM    147  CG2 THR A  12     -13.516  31.392   4.633  1.00  5.450          C  
ATOM    148  H   THR A  12     -11.502  30.081   6.815  1.00  4.670          H  
ATOM    149  HA  THR A  12     -13.735  31.446   8.068  1.00  4.670          H  
ATOM    150  HB  THR A  12     -13.423  32.927   6.126  1.00  6.540          H  
ATOM    151  HG1 THR A  12     -15.485  32.696   6.823  1.00  6.540          H  
ATOM    152 1HG2 THR A  12     -13.854  32.072   3.852  1.00  6.540          H  
ATOM    153 2HG2 THR A  12     -12.452  31.293   4.595  1.00  6.540          H  
ATOM    154 3HG2 THR A  12     -13.965  30.424   4.474  1.00  6.540          H  
ATOM    155  N   GLY A  13     -15.409  29.672   7.453  1.00  3.890          N  
ATOM    156  CA  GLY A  13     -16.332  28.537   7.304  1.00  3.890          C  
ATOM    157  C   GLY A  13     -16.977  28.494   5.916  1.00  3.890          C  
ATOM    158  O   GLY A  13     -17.710  27.552   5.574  1.00  3.890          O  
ATOM    159  H   GLY A  13     -15.724  30.490   7.953  1.00  4.670          H  
ATOM    160 1HA  GLY A  13     -15.788  27.609   7.481  1.00  4.670          H  
ATOM    161 2HA  GLY A  13     -17.108  28.602   8.065  1.00  4.670          H  
ATOM    162  N   HIS A  14     -16.731  29.540   5.139  1.00  3.890          N  
ATOM    163  CA  HIS A  14     -17.191  29.674   3.769  1.00  3.890          C  
ATOM    164  C   HIS A  14     -16.173  28.924   2.939  1.00  3.890          C  
ATOM    165  O   HIS A  14     -15.202  28.421   3.490  1.00  3.890          O  
ATOM    166  CB  HIS A  14     -17.235  31.128   3.335  1.00  5.450          C  
ATOM    167  CG  HIS A  14     -18.208  32.003   4.030  1.00  5.450          C  
ATOM    168  ND1 HIS A  14     -19.567  31.849   3.914  1.00  5.450          N  
ATOM    169  CD2 HIS A  14     -18.017  33.084   4.822  1.00  5.450          C  
ATOM    170  CE1 HIS A  14     -20.173  32.800   4.626  1.00  5.450          C  
ATOM    171  NE2 HIS A  14     -19.252  33.554   5.181  1.00  5.450          N  
ATOM    172  H   HIS A  14     -16.153  30.290   5.518  1.00  4.670          H  
ATOM    173  HA  HIS A  14     -18.162  29.214   3.621  1.00  4.670          H  
ATOM    174 1HB  HIS A  14     -16.259  31.553   3.503  1.00  6.540          H  
ATOM    175 2HB  HIS A  14     -17.441  31.170   2.280  1.00  6.540          H  
ATOM    176  HD2 HIS A  14     -17.063  33.512   5.116  1.00  6.540          H  
ATOM    177  HE1 HIS A  14     -21.250  32.936   4.727  1.00  6.540          H  
ATOM    178  HE2 HIS A  14     -19.421  34.359   5.773  1.00  6.540          H  
ATOM    179  N   GLY A  15     -16.346  28.819   1.636  1.00  3.890          N  
ATOM    180  CA  GLY A  15     -15.322  28.099   0.894  1.00  3.890          C  
ATOM    181  C   GLY A  15     -14.150  29.002   0.538  1.00  3.890          C  
ATOM    182  O   GLY A  15     -14.187  30.224   0.748  1.00  3.890          O  
ATOM    183  H   GLY A  15     -17.135  29.230   1.164  1.00  4.670          H  
ATOM    184 1HA  GLY A  15     -14.977  27.245   1.474  1.00  4.670          H  
ATOM    185 2HA  GLY A  15     -15.745  27.696  -0.025  1.00  4.670          H  
ATOM    186  N   LEU A  16     -13.171  28.423  -0.146  1.00  3.890          N  
ATOM    187  CA  LEU A  16     -11.989  29.146  -0.584  1.00  3.890          C  
ATOM    188  C   LEU A  16     -12.306  30.408  -1.366  1.00  3.890          C  
ATOM    189  O   LEU A  16     -11.564  31.391  -1.267  1.00  3.890          O  
ATOM    190  CB  LEU A  16     -11.100  28.248  -1.445  1.00  5.450          C  
ATOM    191  CG  LEU A  16      -9.769  28.884  -1.969  1.00  5.450          C  
ATOM    192  CD1 LEU A  16      -8.851  29.302  -0.807  1.00  5.450          C  
ATOM    193  CD2 LEU A  16      -9.053  27.896  -2.856  1.00  5.450          C  
ATOM    194  H   LEU A  16     -13.197  27.404  -0.239  1.00  4.670          H  
ATOM    195  HA  LEU A  16     -11.446  29.434   0.305  1.00  4.670          H  
ATOM    196 1HB  LEU A  16     -10.866  27.377  -0.873  1.00  6.540          H  
ATOM    197 2HB  LEU A  16     -11.673  27.933  -2.316  1.00  6.540          H  
ATOM    198  HG  LEU A  16     -10.011  29.766  -2.550  1.00  6.540          H  
ATOM    199 1HD1 LEU A  16      -7.947  29.745  -1.207  1.00  6.540          H  
ATOM    200 2HD1 LEU A  16      -9.344  30.033  -0.185  1.00  6.540          H  
ATOM    201 3HD1 LEU A  16      -8.591  28.433  -0.212  1.00  6.540          H  
ATOM    202 1HD2 LEU A  16      -8.161  28.350  -3.239  1.00  6.540          H  
ATOM    203 2HD2 LEU A  16      -8.789  27.014  -2.301  1.00  6.540          H  
ATOM    204 3HD2 LEU A  16      -9.692  27.622  -3.691  1.00  6.540          H  
ATOM    205  N   HIS A  17     -13.362  30.401  -2.182  1.00  3.890          N  
ATOM    206  CA  HIS A  17     -13.649  31.589  -2.961  1.00  3.890          C  
ATOM    207  C   HIS A  17     -13.977  32.784  -2.076  1.00  3.890          C  
ATOM    208  O   HIS A  17     -13.730  33.922  -2.473  1.00  3.890          O  
ATOM    209  CB  HIS A  17     -14.846  31.362  -3.886  1.00  5.450          C  
ATOM    210  CG  HIS A  17     -16.165  31.290  -3.154  1.00  5.450          C  
ATOM    211  ND1 HIS A  17     -16.602  30.154  -2.489  1.00  5.450          N  
ATOM    212  CD2 HIS A  17     -17.133  32.226  -2.983  1.00  5.450          C  
ATOM    213  CE1 HIS A  17     -17.789  30.410  -1.937  1.00  5.450          C  
ATOM    214  NE2 HIS A  17     -18.127  31.655  -2.232  1.00  5.450          N  
ATOM    215  H   HIS A  17     -13.966  29.591  -2.269  1.00  4.670          H  
ATOM    216  HA  HIS A  17     -12.781  31.847  -3.569  1.00  4.670          H  
ATOM    217 1HB  HIS A  17     -14.904  32.175  -4.612  1.00  6.540          H  
ATOM    218 2HB  HIS A  17     -14.709  30.435  -4.439  1.00  6.540          H  
ATOM    219  HD2 HIS A  17     -17.121  33.248  -3.373  1.00  6.540          H  
ATOM    220  HE1 HIS A  17     -18.391  29.723  -1.351  1.00  6.540          H  
ATOM    221  HE2 HIS A  17     -18.977  32.136  -1.960  1.00  6.540          H  
ATOM    222  N   ALA A  18     -14.521  32.541  -0.873  1.00  3.890          N  
ATOM    223  CA  ALA A  18     -14.890  33.618   0.023  1.00  3.890          C  
ATOM    224  C   ALA A  18     -13.641  34.189   0.638  1.00  3.890          C  
ATOM    225  O   ALA A  18     -13.543  35.398   0.875  1.00  3.890          O  
ATOM    226  CB  ALA A  18     -15.827  33.117   1.076  1.00  5.450          C  
ATOM    227  H   ALA A  18     -14.674  31.585  -0.545  1.00  4.670          H  
ATOM    228  HA  ALA A  18     -15.383  34.400  -0.557  1.00  4.670          H  
ATOM    229 1HB  ALA A  18     -16.108  33.929   1.745  1.00  6.540          H  
ATOM    230 2HB  ALA A  18     -16.716  32.712   0.594  1.00  6.540          H  
ATOM    231 3HB  ALA A  18     -15.314  32.342   1.626  1.00  6.540          H  
ATOM    232  N   THR A  19     -12.676  33.303   0.893  1.00  3.890          N  
ATOM    233  CA  THR A  19     -11.404  33.744   1.444  1.00  3.890          C  
ATOM    234  C   THR A  19     -10.769  34.691   0.442  1.00  3.890          C  
ATOM    235  O   THR A  19     -10.299  35.775   0.811  1.00  3.890          O  
ATOM    236  CB  THR A  19     -10.443  32.570   1.751  1.00  5.450          C  
ATOM    237  OG1 THR A  19     -11.011  31.736   2.761  1.00  5.450          O  
ATOM    238  CG2 THR A  19      -9.103  33.093   2.228  1.00  5.450          C  
ATOM    239  H   THR A  19     -12.875  32.316   0.699  1.00  4.670          H  
ATOM    240  HA  THR A  19     -11.587  34.292   2.367  1.00  4.670          H  
ATOM    241  HB  THR A  19     -10.291  31.982   0.855  1.00  6.540          H  
ATOM    242  HG1 THR A  19     -11.754  31.240   2.391  1.00  6.540          H  
ATOM    243 1HG2 THR A  19      -8.446  32.253   2.441  1.00  6.540          H  
ATOM    244 2HG2 THR A  19      -8.656  33.712   1.459  1.00  6.540          H  
ATOM    245 3HG2 THR A  19      -9.240  33.684   3.130  1.00  6.540          H  
ATOM    246  N   GLU A  20     -10.782  34.293  -0.834  1.00  3.890          N  
ATOM    247  CA  GLU A  20     -10.177  35.122  -1.856  1.00  3.890          C  
ATOM    248  C   GLU A  20     -10.938  36.440  -2.023  1.00  3.890          C  
ATOM    249  O   GLU A  20     -10.304  37.478  -2.224  1.00  3.890          O  
ATOM    250  CB  GLU A  20     -10.076  34.380  -3.180  1.00  5.450          C  
ATOM    251  CG  GLU A  20      -9.259  35.109  -4.260  1.00  5.450          C  
ATOM    252  CD  GLU A  20      -7.766  35.260  -3.914  1.00  5.450          C  
ATOM    253  OE1 GLU A  20      -7.309  34.608  -2.989  1.00  5.450          O  
ATOM    254  OE2 GLU A  20      -7.098  36.029  -4.565  1.00  5.450          O  
ATOM    255  H   GLU A  20     -11.173  33.372  -1.067  1.00  4.670          H  
ATOM    256  HA  GLU A  20      -9.170  35.360  -1.540  1.00  4.670          H  
ATOM    257 1HB  GLU A  20      -9.630  33.400  -3.012  1.00  6.540          H  
ATOM    258 2HB  GLU A  20     -11.081  34.213  -3.574  1.00  6.540          H  
ATOM    259 1HG  GLU A  20      -9.345  34.534  -5.169  1.00  6.540          H  
ATOM    260 2HG  GLU A  20      -9.690  36.093  -4.447  1.00  6.540          H  
ATOM    261  N   GLU A  21     -12.283  36.432  -1.940  1.00  3.890          N  
ATOM    262  CA  GLU A  21     -13.026  37.686  -2.061  1.00  3.890          C  
ATOM    263  C   GLU A  21     -12.636  38.660  -0.952  1.00  3.890          C  
ATOM    264  O   GLU A  21     -12.465  39.857  -1.211  1.00  3.890          O  
ATOM    265  CB  GLU A  21     -14.542  37.448  -1.983  1.00  5.450          C  
ATOM    266  CG  GLU A  21     -15.188  36.781  -3.200  1.00  5.450          C  
ATOM    267  CD  GLU A  21     -16.640  36.405  -2.954  1.00  5.450          C  
ATOM    268  OE1 GLU A  21     -17.084  36.547  -1.838  1.00  5.450          O  
ATOM    269  OE2 GLU A  21     -17.291  35.970  -3.874  1.00  5.450          O  
ATOM    270  H   GLU A  21     -12.790  35.547  -1.845  1.00  4.670          H  
ATOM    271  HA  GLU A  21     -12.786  38.137  -3.022  1.00  4.670          H  
ATOM    272 1HB  GLU A  21     -14.754  36.820  -1.119  1.00  6.540          H  
ATOM    273 2HB  GLU A  21     -15.048  38.399  -1.821  1.00  6.540          H  
ATOM    274 1HG  GLU A  21     -15.151  37.484  -4.032  1.00  6.540          H  
ATOM    275 2HG  GLU A  21     -14.624  35.910  -3.489  1.00  6.540          H  
ATOM    276  N   ALA A  22     -12.482  38.154   0.282  1.00  3.890          N  
ATOM    277  CA  ALA A  22     -12.082  39.005   1.395  1.00  3.890          C  
ATOM    278  C   ALA A  22     -10.697  39.599   1.160  1.00  3.890          C  
ATOM    279  O   ALA A  22     -10.471  40.799   1.395  1.00  3.890          O  
ATOM    280  CB  ALA A  22     -12.089  38.203   2.680  1.00  5.450          C  
ATOM    281  H   ALA A  22     -12.704  37.164   0.445  1.00  4.670          H  
ATOM    282  HA  ALA A  22     -12.797  39.822   1.472  1.00  4.670          H  
ATOM    283 1HB  ALA A  22     -11.811  38.844   3.513  1.00  6.540          H  
ATOM    284 2HB  ALA A  22     -13.086  37.796   2.845  1.00  6.540          H  
ATOM    285 3HB  ALA A  22     -11.375  37.382   2.596  1.00  6.540          H  
ATOM    286  N   ARG A  23      -9.779  38.767   0.646  1.00  3.890          N  
ATOM    287  CA  ARG A  23      -8.435  39.224   0.357  1.00  3.890          C  
ATOM    288  C   ARG A  23      -8.469  40.295  -0.710  1.00  3.890          C  
ATOM    289  O   ARG A  23      -7.794  41.316  -0.576  1.00  3.890          O  
ATOM    290  CB  ARG A  23      -7.566  38.083  -0.141  1.00  5.450          C  
ATOM    291  CG  ARG A  23      -7.175  37.033   0.871  1.00  5.450          C  
ATOM    292  CD  ARG A  23      -6.483  35.919   0.187  1.00  5.450          C  
ATOM    293  NE  ARG A  23      -6.064  34.868   1.085  1.00  5.450          N  
ATOM    294  CZ  ARG A  23      -5.726  33.614   0.698  1.00  5.450          C  
ATOM    295  NH1 ARG A  23      -5.786  33.249  -0.578  1.00  5.450          N  
ATOM    296  NH2 ARG A  23      -5.331  32.741   1.614  1.00  5.450          N  
ATOM    297  H   ARG A  23     -10.021  37.779   0.510  1.00  4.670          H  
ATOM    298  HA  ARG A  23      -8.002  39.640   1.265  1.00  4.670          H  
ATOM    299 1HB  ARG A  23      -8.068  37.576  -0.961  1.00  6.540          H  
ATOM    300 2HB  ARG A  23      -6.642  38.491  -0.535  1.00  6.540          H  
ATOM    301 1HG  ARG A  23      -6.500  37.464   1.607  1.00  6.540          H  
ATOM    302 2HG  ARG A  23      -8.056  36.646   1.370  1.00  6.540          H  
ATOM    303 1HD  ARG A  23      -7.158  35.492  -0.539  1.00  6.540          H  
ATOM    304 2HD  ARG A  23      -5.603  36.303  -0.327  1.00  6.540          H  
ATOM    305  HE  ARG A  23      -5.999  35.092   2.070  1.00  6.540          H  
ATOM    306 1HH1 ARG A  23      -6.113  33.900  -1.319  1.00  6.540          H  
ATOM    307 2HH1 ARG A  23      -5.525  32.312  -0.844  1.00  6.540          H  
ATOM    308 1HH2 ARG A  23      -5.284  33.014   2.588  1.00  6.540          H  
ATOM    309 2HH2 ARG A  23      -5.075  31.803   1.344  1.00  6.540          H  
ATOM    310  N   GLN A  24      -9.275  40.085  -1.754  1.00  3.890          N  
ATOM    311  CA  GLN A  24      -9.348  41.052  -2.826  1.00  3.890          C  
ATOM    312  C   GLN A  24      -9.917  42.362  -2.369  1.00  3.890          C  
ATOM    313  O   GLN A  24      -9.434  43.419  -2.782  1.00  3.890          O  
ATOM    314  CB  GLN A  24     -10.149  40.519  -4.003  1.00  5.450          C  
ATOM    315  CG  GLN A  24     -10.208  41.473  -5.196  1.00  5.450          C  
ATOM    316  CD  GLN A  24      -8.848  41.783  -5.804  1.00  5.450          C  
ATOM    317  OE1 GLN A  24      -8.036  40.882  -6.022  1.00  5.450          O  
ATOM    318  NE2 GLN A  24      -8.620  43.047  -6.115  1.00  5.450          N  
ATOM    319  H   GLN A  24      -9.796  39.206  -1.828  1.00  4.670          H  
ATOM    320  HA  GLN A  24      -8.347  41.239  -3.170  1.00  4.670          H  
ATOM    321 1HB  GLN A  24      -9.721  39.571  -4.335  1.00  6.540          H  
ATOM    322 2HB  GLN A  24     -11.171  40.315  -3.676  1.00  6.540          H  
ATOM    323 1HG  GLN A  24     -10.817  41.007  -5.967  1.00  6.540          H  
ATOM    324 2HG  GLN A  24     -10.664  42.416  -4.892  1.00  6.540          H  
ATOM    325 1HE2 GLN A  24      -7.770  43.342  -6.555  1.00  6.540          H  
ATOM    326 2HE2 GLN A  24      -9.323  43.749  -5.952  1.00  6.540          H  
ATOM    327  N   ALA A  25     -10.912  42.337  -1.490  1.00  3.890          N  
ATOM    328  CA  ALA A  25     -11.433  43.606  -1.039  1.00  3.890          C  
ATOM    329  C   ALA A  25     -10.309  44.411  -0.393  1.00  3.890          C  
ATOM    330  O   ALA A  25     -10.119  45.592  -0.698  1.00  3.890          O  
ATOM    331  CB  ALA A  25     -12.563  43.385  -0.058  1.00  5.450          C  
ATOM    332  H   ALA A  25     -11.339  41.447  -1.203  1.00  4.670          H  
ATOM    333  HA  ALA A  25     -11.804  44.155  -1.904  1.00  4.670          H  
ATOM    334 1HB  ALA A  25     -12.950  44.342   0.254  1.00  6.540          H  
ATOM    335 2HB  ALA A  25     -13.356  42.812  -0.539  1.00  6.540          H  
ATOM    336 3HB  ALA A  25     -12.190  42.833   0.806  1.00  6.540          H  
ATOM    337  N   ALA A  26      -9.483  43.749   0.430  1.00  3.890          N  
ATOM    338  CA  ALA A  26      -8.351  44.433   1.047  1.00  3.890          C  
ATOM    339  C   ALA A  26      -7.305  44.896   0.014  1.00  3.890          C  
ATOM    340  O   ALA A  26      -6.803  46.021   0.086  1.00  3.890          O  
ATOM    341  CB  ALA A  26      -7.691  43.515   2.058  1.00  5.450          C  
ATOM    342  H   ALA A  26      -9.690  42.769   0.667  1.00  4.670          H  
ATOM    343  HA  ALA A  26      -8.734  45.315   1.558  1.00  4.670          H  
ATOM    344 1HB  ALA A  26      -6.871  44.039   2.543  1.00  6.540          H  
ATOM    345 2HB  ALA A  26      -8.427  43.214   2.803  1.00  6.540          H  
ATOM    346 3HB  ALA A  26      -7.310  42.632   1.550  1.00  6.540          H  
ATOM    347  N   MET A  27      -7.019  44.047  -0.986  1.00  3.890          N  
ATOM    348  CA  MET A  27      -6.027  44.333  -2.036  1.00  3.890          C  
ATOM    349  C   MET A  27      -6.449  45.500  -2.925  1.00  3.890          C  
ATOM    350  O   MET A  27      -5.609  46.212  -3.469  1.00  3.890          O  
ATOM    351  CB  MET A  27      -5.768  43.096  -2.896  1.00  5.450          C  
ATOM    352  CG  MET A  27      -5.005  41.975  -2.183  1.00  5.450          C  
ATOM    353  SD  MET A  27      -4.504  40.558  -3.219  1.00  5.450          S  
ATOM    354  CE  MET A  27      -5.979  39.674  -3.608  1.00  5.450          C  
ATOM    355  H   MET A  27      -7.468  43.127  -0.973  1.00  4.670          H  
ATOM    356  HA  MET A  27      -5.089  44.613  -1.552  1.00  4.670          H  
ATOM    357 1HB  MET A  27      -6.695  42.725  -3.288  1.00  6.540          H  
ATOM    358 2HB  MET A  27      -5.165  43.399  -3.718  1.00  6.540          H  
ATOM    359 1HG  MET A  27      -4.095  42.437  -1.843  1.00  6.540          H  
ATOM    360 2HG  MET A  27      -5.540  41.616  -1.322  1.00  6.540          H  
ATOM    361 1HE  MET A  27      -5.734  38.803  -4.221  1.00  6.540          H  
ATOM    362 2HE  MET A  27      -6.467  39.348  -2.704  1.00  6.540          H  
ATOM    363 3HE  MET A  27      -6.625  40.308  -4.157  1.00  6.540          H  
ATOM    364  N   SER A  28      -7.759  45.719  -3.054  1.00  3.890          N  
ATOM    365  CA  SER A  28      -8.305  46.793  -3.880  1.00  3.890          C  
ATOM    366  C   SER A  28      -8.170  48.169  -3.219  1.00  3.890          C  
ATOM    367  O   SER A  28      -8.455  49.188  -3.855  1.00  3.890          O  
ATOM    368  CB  SER A  28      -9.791  46.591  -4.126  1.00  5.450          C  
ATOM    369  OG  SER A  28     -10.561  46.937  -2.982  1.00  5.450          O  
ATOM    370  H   SER A  28      -8.422  45.059  -2.636  1.00  4.670          H  
ATOM    371  HA  SER A  28      -7.773  46.803  -4.831  1.00  4.670          H  
ATOM    372 1HB  SER A  28     -10.102  47.197  -4.976  1.00  6.540          H  
ATOM    373 2HB  SER A  28      -9.974  45.548  -4.384  1.00  6.540          H  
ATOM    374  HG  SER A  28     -10.333  46.324  -2.251  1.00  6.540          H  
ATOM    375  N   GLY A  29      -7.786  48.211  -1.939  1.00  3.890          N  
ATOM    376  CA  GLY A  29      -7.718  49.467  -1.223  1.00  3.890          C  
ATOM    377  C   GLY A  29      -6.411  50.200  -1.483  1.00  3.890          C  
ATOM    378  O   GLY A  29      -5.669  49.862  -2.404  1.00  3.890          O  
ATOM    379  H   GLY A  29      -7.529  47.351  -1.443  1.00  4.670          H  
ATOM    380 1HA  GLY A  29      -8.559  50.078  -1.522  1.00  4.670          H  
ATOM    381 2HA  GLY A  29      -7.816  49.258  -0.160  1.00  4.670          H  
ATOM    382  N   PRO A  30      -6.120  51.259  -0.721  1.00  3.890          N  
ATOM    383  CA  PRO A  30      -4.925  52.051  -0.840  1.00  3.890          C  
ATOM    384  C   PRO A  30      -3.718  51.176  -0.674  1.00  3.890          C  
ATOM    385  O   PRO A  30      -3.701  50.336   0.225  1.00  3.890          O  
ATOM    386  CB  PRO A  30      -5.041  53.020   0.329  1.00  5.830          C  
ATOM    387  CG  PRO A  30      -6.506  53.113   0.584  1.00  5.830          C  
ATOM    388  CD  PRO A  30      -7.036  51.719   0.319  1.00  5.830          C  
ATOM    389  HA  PRO A  30      -4.926  52.569  -1.788  1.00  4.670          H  
ATOM    390 1HB  PRO A  30      -4.476  52.648   1.194  1.00  7.000          H  
ATOM    391 2HB  PRO A  30      -4.597  53.971   0.042  1.00  7.000          H  
ATOM    392 1HG  PRO A  30      -6.686  53.449   1.601  1.00  7.000          H  
ATOM    393 2HG  PRO A  30      -6.928  53.873  -0.070  1.00  7.000          H  
ATOM    394 1HD  PRO A  30      -6.933  51.102   1.220  1.00  7.000          H  
ATOM    395 2HD  PRO A  30      -8.067  51.783  -0.029  1.00  7.000          H  
ATOM    396  N   ILE A  31      -2.692  51.398  -1.474  1.00  3.890          N  
ATOM    397  CA  ILE A  31      -1.494  50.593  -1.288  1.00  3.890          C  
ATOM    398  C   ILE A  31      -0.377  51.407  -0.670  1.00  3.890          C  
ATOM    399  O   ILE A  31       0.014  52.469  -1.157  1.00  3.890          O  
ATOM    400  CB  ILE A  31      -1.022  49.887  -2.570  1.00  5.450          C  
ATOM    401  CG1 ILE A  31      -2.184  48.999  -3.179  1.00  5.450          C  
ATOM    402  CG2 ILE A  31       0.225  49.006  -2.244  1.00  5.450          C  
ATOM    403  CD1 ILE A  31      -2.736  47.853  -2.265  1.00  5.450          C  
ATOM    404  H   ILE A  31      -2.778  52.110  -2.207  1.00  4.670          H  
ATOM    405  HA  ILE A  31      -1.717  49.807  -0.574  1.00  4.670          H  
ATOM    406  HB  ILE A  31      -0.756  50.629  -3.316  1.00  6.540          H  
ATOM    407 1HG1 ILE A  31      -3.025  49.653  -3.425  1.00  6.540          H  
ATOM    408 2HG1 ILE A  31      -1.819  48.541  -4.099  1.00  6.540          H  
ATOM    409 1HG2 ILE A  31       0.562  48.520  -3.144  1.00  6.540          H  
ATOM    410 2HG2 ILE A  31       1.032  49.615  -1.855  1.00  6.540          H  
ATOM    411 3HG2 ILE A  31      -0.020  48.250  -1.505  1.00  6.540          H  
ATOM    412 1HD1 ILE A  31      -3.522  47.331  -2.795  1.00  6.540          H  
ATOM    413 2HD1 ILE A  31      -1.951  47.142  -2.018  1.00  6.540          H  
ATOM    414 3HD1 ILE A  31      -3.156  48.261  -1.352  1.00  6.540          H  
ATOM    415  N   SER A  32       0.091  50.890   0.447  1.00  3.890          N  
ATOM    416  CA  SER A  32       1.137  51.452   1.272  1.00  3.890          C  
ATOM    417  C   SER A  32       1.829  50.338   2.026  1.00  3.890          C  
ATOM    418  O   SER A  32       1.726  49.157   1.657  1.00  3.890          O  
ATOM    419  CB  SER A  32       0.589  52.469   2.251  1.00  5.450          C  
ATOM    420  OG  SER A  32       1.640  53.164   2.879  1.00  5.450          O  
ATOM    421  H   SER A  32      -0.320  50.019   0.743  1.00  4.670          H  
ATOM    422  HA  SER A  32       1.868  51.943   0.629  1.00  4.670          H  
ATOM    423 1HB  SER A  32      -0.054  53.172   1.722  1.00  6.540          H  
ATOM    424 2HB  SER A  32      -0.018  51.964   2.996  1.00  6.540          H  
ATOM    425  HG  SER A  32       1.219  53.814   3.455  1.00  6.540          H  
ATOM    426  N   ALA A  33       2.549  50.710   3.066  1.00  3.890          N  
ATOM    427  CA  ALA A  33       3.293  49.734   3.833  1.00  3.890          C  
ATOM    428  C   ALA A  33       2.387  48.634   4.366  1.00  3.890          C  
ATOM    429  O   ALA A  33       1.305  48.882   4.909  1.00  3.890          O  
ATOM    430  CB  ALA A  33       4.003  50.404   4.994  1.00  5.450          C  
ATOM    431  H   ALA A  33       2.574  51.699   3.299  1.00  4.670          H  
ATOM    432  HA  ALA A  33       4.033  49.279   3.173  1.00  4.670          H  
ATOM    433 1HB  ALA A  33       4.578  49.661   5.547  1.00  6.540          H  
ATOM    434 2HB  ALA A  33       4.674  51.174   4.617  1.00  6.540          H  
ATOM    435 3HB  ALA A  33       3.266  50.856   5.655  1.00  6.540          H  
ATOM    436  N   ARG A  34       2.886  47.407   4.254  1.00  3.890          N  
ATOM    437  CA  ARG A  34       2.238  46.182   4.712  1.00  3.890          C  
ATOM    438  C   ARG A  34       0.914  45.831   4.016  1.00  3.890          C  
ATOM    439  O   ARG A  34       0.149  45.022   4.543  1.00  3.890          O  
ATOM    440  CB  ARG A  34       1.973  46.253   6.213  1.00  5.450          C  
ATOM    441  CG  ARG A  34       3.200  46.480   7.077  1.00  5.450          C  
ATOM    442  CD  ARG A  34       2.851  46.480   8.513  1.00  5.450          C  
ATOM    443  NE  ARG A  34       4.019  46.713   9.357  1.00  5.450          N  
ATOM    444  CZ  ARG A  34       3.998  46.841  10.704  1.00  5.450          C  
ATOM    445  NH1 ARG A  34       2.861  46.756  11.367  1.00  5.450          N  
ATOM    446  NH2 ARG A  34       5.129  47.052  11.358  1.00  5.450          N  
ATOM    447  H   ARG A  34       3.777  47.313   3.787  1.00  4.670          H  
ATOM    448  HA  ARG A  34       2.932  45.361   4.532  1.00  4.670          H  
ATOM    449 1HB  ARG A  34       1.246  47.023   6.443  1.00  6.540          H  
ATOM    450 2HB  ARG A  34       1.540  45.308   6.535  1.00  6.540          H  
ATOM    451 1HG  ARG A  34       3.926  45.691   6.897  1.00  6.540          H  
ATOM    452 2HG  ARG A  34       3.643  47.445   6.839  1.00  6.540          H  
ATOM    453 1HD  ARG A  34       2.126  47.272   8.700  1.00  6.540          H  
ATOM    454 2HD  ARG A  34       2.419  45.516   8.778  1.00  6.540          H  
ATOM    455  HE  ARG A  34       4.917  46.787   8.894  1.00  6.540          H  
ATOM    456 1HH1 ARG A  34       1.995  46.595  10.876  1.00  6.540          H  
ATOM    457 2HH1 ARG A  34       2.853  46.854  12.373  1.00  6.540          H  
ATOM    458 1HH2 ARG A  34       6.002  47.118  10.852  1.00  6.540          H  
ATOM    459 2HH2 ARG A  34       5.124  47.150  12.363  1.00  6.540          H  
ATOM    460  N   ARG A  35       0.662  46.353   2.812  1.00  3.890          N  
ATOM    461  CA  ARG A  35      -0.549  45.951   2.101  1.00  3.890          C  
ATOM    462  C   ARG A  35      -0.208  44.945   0.997  1.00  3.890          C  
ATOM    463  O   ARG A  35       0.817  45.098   0.332  1.00  3.890          O  
ATOM    464  CB  ARG A  35      -1.220  47.138   1.435  1.00  5.450          C  
ATOM    465  CG  ARG A  35      -2.173  47.962   2.280  1.00  5.450          C  
ATOM    466  CD  ARG A  35      -1.487  48.794   3.294  1.00  5.450          C  
ATOM    467  NE  ARG A  35      -2.379  49.818   3.822  1.00  5.450          N  
ATOM    468  CZ  ARG A  35      -2.103  50.668   4.841  1.00  5.450          C  
ATOM    469  NH1 ARG A  35      -0.945  50.629   5.486  1.00  5.450          N  
ATOM    470  NH2 ARG A  35      -3.022  51.560   5.193  1.00  5.450          N  
ATOM    471  H   ARG A  35       1.283  47.068   2.415  1.00  4.670          H  
ATOM    472  HA  ARG A  35      -1.229  45.525   2.830  1.00  4.670          H  
ATOM    473 1HB  ARG A  35      -0.456  47.811   1.057  1.00  6.540          H  
ATOM    474 2HB  ARG A  35      -1.787  46.783   0.571  1.00  6.540          H  
ATOM    475 1HG  ARG A  35      -2.745  48.612   1.637  1.00  6.540          H  
ATOM    476 2HG  ARG A  35      -2.850  47.293   2.804  1.00  6.540          H  
ATOM    477 1HD  ARG A  35      -1.163  48.163   4.120  1.00  6.540          H  
ATOM    478 2HD  ARG A  35      -0.633  49.277   2.858  1.00  6.540          H  
ATOM    479  HE  ARG A  35      -3.288  49.910   3.378  1.00  6.540          H  
ATOM    480 1HH1 ARG A  35      -0.209  49.941   5.233  1.00  6.540          H  
ATOM    481 2HH1 ARG A  35      -0.768  51.270   6.243  1.00  6.540          H  
ATOM    482 1HH2 ARG A  35      -3.902  51.599   4.691  1.00  6.540          H  
ATOM    483 2HH2 ARG A  35      -2.847  52.206   5.949  1.00  6.540          H  
ATOM    484  N   PRO A  36      -1.016  43.891   0.783  1.00  3.890          N  
ATOM    485  CA  PRO A  36      -0.842  42.945  -0.300  1.00  3.890          C  
ATOM    486  C   PRO A  36      -1.201  43.660  -1.600  1.00  3.890          C  
ATOM    487  O   PRO A  36      -2.120  44.475  -1.580  1.00  3.890          O  
ATOM    488  CB  PRO A  36      -1.829  41.832   0.072  1.00  5.830          C  
ATOM    489  CG  PRO A  36      -2.904  42.536   0.914  1.00  5.830          C  
ATOM    490  CD  PRO A  36      -2.177  43.634   1.655  1.00  5.830          C  
ATOM    491  HA  PRO A  36       0.195  42.592  -0.277  1.00  4.670          H  
ATOM    492 1HB  PRO A  36      -2.229  41.364  -0.843  1.00  7.000          H  
ATOM    493 2HB  PRO A  36      -1.307  41.038   0.626  1.00  7.000          H  
ATOM    494 1HG  PRO A  36      -3.697  42.949   0.285  1.00  7.000          H  
ATOM    495 2HG  PRO A  36      -3.389  41.812   1.588  1.00  7.000          H  
ATOM    496 1HD  PRO A  36      -2.845  44.510   1.694  1.00  7.000          H  
ATOM    497 2HD  PRO A  36      -1.854  43.295   2.657  1.00  7.000          H  
ATOM    498  N   PRO A  37      -0.558  43.354  -2.731  1.00  3.890          N  
ATOM    499  CA  PRO A  37      -0.858  43.904  -4.037  1.00  3.890          C  
ATOM    500  C   PRO A  37      -2.074  43.228  -4.622  1.00  3.890          C  
ATOM    501  O   PRO A  37      -2.242  42.046  -4.368  1.00  3.890          O  
ATOM    502  CB  PRO A  37       0.369  43.491  -4.834  1.00  5.830          C  
ATOM    503  CG  PRO A  37       0.813  42.190  -4.191  1.00  5.830          C  
ATOM    504  CD  PRO A  37       0.516  42.361  -2.719  1.00  5.830          C  
ATOM    505  HA  PRO A  37      -0.959  44.995  -3.944  1.00  4.670          H  
ATOM    506 1HB  PRO A  37       0.105  43.387  -5.903  1.00  7.000          H  
ATOM    507 2HB  PRO A  37       1.115  44.238  -4.767  1.00  7.000          H  
ATOM    508 1HG  PRO A  37       0.271  41.340  -4.631  1.00  7.000          H  
ATOM    509 2HG  PRO A  37       1.879  42.012  -4.381  1.00  7.000          H  
ATOM    510 1HD  PRO A  37       0.158  41.405  -2.305  1.00  7.000          H  
ATOM    511 2HD  PRO A  37       1.403  42.751  -2.194  1.00  7.000          H  
ATOM    512  N   PRO A  38      -2.878  43.883  -5.458  1.00  3.890          N  
ATOM    513  CA  PRO A  38      -3.908  43.266  -6.263  1.00  3.890          C  
ATOM    514  C   PRO A  38      -3.252  42.616  -7.474  1.00  3.890          C  
ATOM    515  O   PRO A  38      -2.217  43.115  -7.921  1.00  3.890          O  
ATOM    516  CB  PRO A  38      -4.779  44.465  -6.637  1.00  5.830          C  
ATOM    517  CG  PRO A  38      -3.803  45.633  -6.671  1.00  5.830          C  
ATOM    518  CD  PRO A  38      -2.795  45.339  -5.573  1.00  5.830          C  
ATOM    519  HA  PRO A  38      -4.441  42.539  -5.644  1.00  4.670          H  
ATOM    520 1HB  PRO A  38      -5.267  44.290  -7.612  1.00  7.000          H  
ATOM    521 2HB  PRO A  38      -5.583  44.601  -5.894  1.00  7.000          H  
ATOM    522 1HG  PRO A  38      -3.337  45.720  -7.666  1.00  7.000          H  
ATOM    523 2HG  PRO A  38      -4.343  46.568  -6.483  1.00  7.000          H  
ATOM    524 1HD  PRO A  38      -1.798  45.657  -5.901  1.00  7.000          H  
ATOM    525 2HD  PRO A  38      -3.104  45.816  -4.625  1.00  7.000          H  
ATOM    526  N   PRO A  39      -3.835  41.562  -8.056  1.00  3.890          N  
ATOM    527  CA  PRO A  39      -3.434  40.975  -9.318  1.00  3.890          C  
ATOM    528  C   PRO A  39      -3.867  41.824 -10.512  1.00  3.890          C  
ATOM    529  O   PRO A  39      -4.915  42.471 -10.473  1.00  3.890          O  
ATOM    530  CB  PRO A  39      -4.155  39.625  -9.285  1.00  5.830          C  
ATOM    531  CG  PRO A  39      -5.381  39.874  -8.426  1.00  5.830          C  
ATOM    532  CD  PRO A  39      -4.943  40.874  -7.385  1.00  5.830          C  
ATOM    533  HA  PRO A  39      -2.344  40.845  -9.317  1.00  4.670          H  
ATOM    534 1HB  PRO A  39      -4.410  39.318 -10.318  1.00  7.000          H  
ATOM    535 2HB  PRO A  39      -3.502  38.854  -8.868  1.00  7.000          H  
ATOM    536 1HG  PRO A  39      -6.189  40.276  -9.037  1.00  7.000          H  
ATOM    537 2HG  PRO A  39      -5.745  38.931  -7.986  1.00  7.000          H  
ATOM    538 1HD  PRO A  39      -5.776  41.567  -7.191  1.00  7.000          H  
ATOM    539 2HD  PRO A  39      -4.596  40.362  -6.471  1.00  7.000          H  
ATOM    540  N   ALA A  40      -3.106  41.720 -11.597  1.00  3.890          N  
ATOM    541  CA  ALA A  40      -3.425  42.323 -12.894  1.00  3.890          C  
ATOM    542  C   ALA A  40      -4.519  41.533 -13.590  1.00  3.890          C  
ATOM    543  O   ALA A  40      -4.648  40.330 -13.356  1.00  3.890          O  
ATOM    544  CB  ALA A  40      -2.196  42.380 -13.778  1.00  5.450          C  
ATOM    545  H   ALA A  40      -2.251  41.194 -11.522  1.00  4.670          H  
ATOM    546  HA  ALA A  40      -3.789  43.338 -12.721  1.00  4.670          H  
ATOM    547 1HB  ALA A  40      -2.462  42.859 -14.724  1.00  6.540          H  
ATOM    548 2HB  ALA A  40      -1.425  42.969 -13.285  1.00  6.540          H  
ATOM    549 3HB  ALA A  40      -1.820  41.392 -13.976  1.00  6.540          H  
ATOM    550  N   SER A  41      -5.248  42.174 -14.513  1.00  3.890          N  
ATOM    551  CA  SER A  41      -6.357  41.540 -15.243  1.00  3.890          C  
ATOM    552  C   SER A  41      -5.964  40.319 -16.064  1.00  3.890          C  
ATOM    553  O   SER A  41      -6.793  39.429 -16.290  1.00  3.890          O  
ATOM    554  CB  SER A  41      -6.997  42.561 -16.151  1.00  5.450          C  
ATOM    555  OG  SER A  41      -6.094  42.993 -17.125  1.00  5.450          O  
ATOM    556  H   SER A  41      -5.052  43.160 -14.712  1.00  4.670          H  
ATOM    557  HA  SER A  41      -7.099  41.229 -14.513  1.00  4.670          H  
ATOM    558 1HB  SER A  41      -7.867  42.115 -16.630  1.00  6.540          H  
ATOM    559 2HB  SER A  41      -7.337  43.404 -15.571  1.00  6.540          H  
ATOM    560  HG  SER A  41      -5.540  43.679 -16.681  1.00  6.540          H  
ATOM    561  N   GLN A  42      -4.695  40.242 -16.452  1.00  3.890          N  
ATOM    562  CA  GLN A  42      -4.122  39.129 -17.191  1.00  3.890          C  
ATOM    563  C   GLN A  42      -2.898  38.572 -16.473  1.00  3.890          C  
ATOM    564  O   GLN A  42      -1.947  38.123 -17.118  1.00  3.890          O  
ATOM    565  CB  GLN A  42      -3.740  39.556 -18.614  1.00  5.450          C  
ATOM    566  CG  GLN A  42      -4.905  39.927 -19.517  1.00  5.450          C  
ATOM    567  CD  GLN A  42      -5.708  38.686 -19.904  1.00  5.450          C  
ATOM    568  OE1 GLN A  42      -5.117  37.612 -20.048  1.00  5.450          O  
ATOM    569  NE2 GLN A  42      -7.004  38.807 -20.091  1.00  5.450          N  
ATOM    570  H   GLN A  42      -4.094  41.034 -16.262  1.00  4.670          H  
ATOM    571  HA  GLN A  42      -4.864  38.333 -17.252  1.00  4.670          H  
ATOM    572 1HB  GLN A  42      -3.078  40.419 -18.562  1.00  6.540          H  
ATOM    573 2HB  GLN A  42      -3.186  38.752 -19.099  1.00  6.540          H  
ATOM    574 1HG  GLN A  42      -5.565  40.616 -18.991  1.00  6.540          H  
ATOM    575 2HG  GLN A  42      -4.524  40.390 -20.425  1.00  6.540          H  
ATOM    576 1HE2 GLN A  42      -7.534  37.988 -20.358  1.00  6.540          H  
ATOM    577 2HE2 GLN A  42      -7.449  39.692 -19.967  1.00  6.540          H  
ATOM    578  N   ARG A  43      -2.882  38.631 -15.142  1.00  3.890          N  
ATOM    579  CA  ARG A  43      -1.727  38.121 -14.411  1.00  3.890          C  
ATOM    580  C   ARG A  43      -1.503  36.619 -14.559  1.00  3.890          C  
ATOM    581  O   ARG A  43      -2.402  35.811 -14.318  1.00  3.890          O  
ATOM    582  CB  ARG A  43      -1.849  38.428 -12.926  1.00  5.450          C  
ATOM    583  CG  ARG A  43      -0.650  37.999 -12.093  1.00  5.450          C  
ATOM    584  CD  ARG A  43      -0.751  38.404 -10.680  1.00  5.450          C  
ATOM    585  NE  ARG A  43       0.350  37.864  -9.914  1.00  5.450          N  
ATOM    586  CZ  ARG A  43       1.559  38.444  -9.747  1.00  5.450          C  
ATOM    587  NH1 ARG A  43       1.839  39.619 -10.284  1.00  5.450          N  
ATOM    588  NH2 ARG A  43       2.468  37.816  -9.049  1.00  5.450          N  
ATOM    589  H   ARG A  43      -3.673  39.037 -14.632  1.00  4.670          H  
ATOM    590  HA  ARG A  43      -0.842  38.633 -14.788  1.00  4.670          H  
ATOM    591 1HB  ARG A  43      -1.988  39.475 -12.782  1.00  6.540          H  
ATOM    592 2HB  ARG A  43      -2.735  37.933 -12.530  1.00  6.540          H  
ATOM    593 1HG  ARG A  43      -0.579  36.912 -12.094  1.00  6.540          H  
ATOM    594 2HG  ARG A  43       0.257  38.419 -12.517  1.00  6.540          H  
ATOM    595 1HD  ARG A  43      -0.744  39.485 -10.596  1.00  6.540          H  
ATOM    596 2HD  ARG A  43      -1.665  38.024 -10.261  1.00  6.540          H  
ATOM    597  HE  ARG A  43       0.202  36.958  -9.477  1.00  6.540          H  
ATOM    598 1HH1 ARG A  43       1.150  40.109 -10.828  1.00  6.540          H  
ATOM    599 2HH1 ARG A  43       2.760  40.028 -10.160  1.00  6.540          H  
ATOM    600 1HH2 ARG A  43       2.242  36.900  -8.684  1.00  6.540          H  
ATOM    601 2HH2 ARG A  43       3.380  38.243  -8.905  1.00  6.540          H  
ATOM    602  N   ALA A  44      -0.264  36.260 -14.894  1.00  3.890          N  
ATOM    603  CA  ALA A  44       0.195  34.877 -15.001  1.00  3.890          C  
ATOM    604  C   ALA A  44       0.666  34.364 -13.654  1.00  3.890          C  
ATOM    605  O   ALA A  44       1.109  35.150 -12.824  1.00  3.890          O  
ATOM    606  CB  ALA A  44       1.345  34.770 -15.977  1.00  5.450          C  
ATOM    607  H   ALA A  44       0.382  37.002 -15.118  1.00  4.670          H  
ATOM    608  HA  ALA A  44      -0.638  34.262 -15.340  1.00  4.670          H  
ATOM    609 1HB  ALA A  44       1.671  33.733 -16.047  1.00  6.540          H  
ATOM    610 2HB  ALA A  44       1.020  35.116 -16.933  1.00  6.540          H  
ATOM    611 3HB  ALA A  44       2.180  35.379 -15.629  1.00  6.540          H  
ATOM    612  N   PHE A  45       0.604  33.060 -13.441  1.00  3.890          N  
ATOM    613  CA  PHE A  45       1.198  32.475 -12.244  1.00  3.890          C  
ATOM    614  C   PHE A  45       1.189  30.955 -12.386  1.00  3.890          C  
ATOM    615  O   PHE A  45       0.285  30.407 -13.042  1.00  3.890          O  
ATOM    616  CB  PHE A  45       0.467  32.910 -10.974  1.00  5.450          C  
ATOM    617  CG  PHE A  45       1.353  32.962  -9.782  1.00  5.450          C  
ATOM    618  CD1 PHE A  45       2.299  33.980  -9.683  1.00  5.450          C  
ATOM    619  CD2 PHE A  45       1.248  32.047  -8.755  1.00  5.450          C  
ATOM    620  CE1 PHE A  45       3.124  34.058  -8.596  1.00  5.450          C  
ATOM    621  CE2 PHE A  45       2.072  32.139  -7.666  1.00  5.450          C  
ATOM    622  CZ  PHE A  45       3.017  33.142  -7.586  1.00  5.450          C  
ATOM    623  H   PHE A  45       0.217  32.471 -14.157  1.00  4.670          H  
ATOM    624  HA  PHE A  45       2.230  32.808 -12.176  1.00  4.670          H  
ATOM    625 1HB  PHE A  45      -0.034  33.869 -11.092  1.00  6.540          H  
ATOM    626 2HB  PHE A  45      -0.292  32.176 -10.759  1.00  6.540          H  
ATOM    627  HD1 PHE A  45       2.374  34.714 -10.494  1.00  6.540          H  
ATOM    628  HD2 PHE A  45       0.492  31.253  -8.807  1.00  6.540          H  
ATOM    629  HE1 PHE A  45       3.872  34.848  -8.528  1.00  6.540          H  
ATOM    630  HE2 PHE A  45       1.968  31.423  -6.859  1.00  6.540          H  
ATOM    631  HZ  PHE A  45       3.676  33.220  -6.718  1.00  6.540          H  
ATOM    632  N   SER A  46       2.134  30.260 -11.735  1.00  3.890          N  
ATOM    633  CA  SER A  46       2.171  28.799 -11.777  1.00  3.890          C  
ATOM    634  C   SER A  46       2.393  28.060 -10.440  1.00  3.890          C  
ATOM    635  O   SER A  46       2.535  26.836 -10.445  1.00  3.890          O  
ATOM    636  CB  SER A  46       3.275  28.399 -12.728  1.00  5.450          C  
ATOM    637  OG  SER A  46       4.512  28.862 -12.250  1.00  5.450          O  
ATOM    638  H   SER A  46       2.880  30.736 -11.248  1.00  4.670          H  
ATOM    639  HA  SER A  46       1.221  28.455 -12.182  1.00  4.670          H  
ATOM    640 1HB  SER A  46       3.296  27.314 -12.837  1.00  6.540          H  
ATOM    641 2HB  SER A  46       3.077  28.827 -13.711  1.00  6.540          H  
ATOM    642  HG  SER A  46       5.135  28.767 -12.973  1.00  6.540          H  
ATOM    643  N   ARG A  47       2.451  28.763  -9.303  1.00  3.890          N  
ATOM    644  CA  ARG A  47       2.694  28.076  -8.028  1.00  3.890          C  
ATOM    645  C   ARG A  47       1.407  27.929  -7.205  1.00  3.890          C  
ATOM    646  O   ARG A  47       0.713  28.929  -6.960  1.00  3.890          O  
ATOM    647  CB  ARG A  47       3.733  28.813  -7.187  1.00  5.450          C  
ATOM    648  CG  ARG A  47       4.146  28.087  -5.905  1.00  5.450          C  
ATOM    649  CD  ARG A  47       5.113  28.853  -5.048  1.00  5.450          C  
ATOM    650  NE  ARG A  47       6.333  29.288  -5.759  1.00  5.450          N  
ATOM    651  CZ  ARG A  47       6.640  30.579  -6.099  1.00  5.450          C  
ATOM    652  NH1 ARG A  47       5.829  31.573  -5.784  1.00  5.450          N  
ATOM    653  NH2 ARG A  47       7.772  30.832  -6.736  1.00  5.450          N  
ATOM    654  H   ARG A  47       2.300  29.759  -9.308  1.00  4.670          H  
ATOM    655  HA  ARG A  47       3.077  27.078  -8.241  1.00  4.670          H  
ATOM    656 1HB  ARG A  47       4.626  28.973  -7.786  1.00  6.540          H  
ATOM    657 2HB  ARG A  47       3.366  29.769  -6.898  1.00  6.540          H  
ATOM    658 1HG  ARG A  47       3.266  27.891  -5.293  1.00  6.540          H  
ATOM    659 2HG  ARG A  47       4.615  27.139  -6.171  1.00  6.540          H  
ATOM    660 1HD  ARG A  47       4.611  29.716  -4.632  1.00  6.540          H  
ATOM    661 2HD  ARG A  47       5.425  28.205  -4.227  1.00  6.540          H  
ATOM    662  HE  ARG A  47       6.998  28.567  -6.016  1.00  6.540          H  
ATOM    663 1HH1 ARG A  47       4.976  31.401  -5.294  1.00  6.540          H  
ATOM    664 2HH1 ARG A  47       6.069  32.562  -6.011  1.00  6.540          H  
ATOM    665 1HH2 ARG A  47       8.399  30.080  -6.973  1.00  6.540          H  
ATOM    666 2HH2 ARG A  47       8.017  31.787  -6.979  1.00  6.540          H  
ATOM    667  N   GLN A  48       1.134  26.696  -6.746  1.00  3.890          N  
ATOM    668  CA  GLN A  48      -0.064  26.399  -5.950  1.00  3.890          C  
ATOM    669  C   GLN A  48       0.163  25.429  -4.811  1.00  3.890          C  
ATOM    670  O   GLN A  48       1.064  24.588  -4.855  1.00  3.890          O  
ATOM    671  CB  GLN A  48      -1.166  25.791  -6.809  1.00  5.450          C  
ATOM    672  CG  GLN A  48      -0.899  24.411  -7.376  1.00  5.450          C  
ATOM    673  CD  GLN A  48      -2.049  23.925  -8.275  1.00  5.450          C  
ATOM    674  OE1 GLN A  48      -3.237  24.241  -8.071  1.00  5.450          O  
ATOM    675  NE2 GLN A  48      -1.690  23.142  -9.284  1.00  5.450          N  
ATOM    676  H   GLN A  48       1.768  25.943  -6.982  1.00  4.670          H  
ATOM    677  HA  GLN A  48      -0.429  27.330  -5.518  1.00  4.670          H  
ATOM    678 1HB  GLN A  48      -2.098  25.758  -6.240  1.00  6.540          H  
ATOM    679 2HB  GLN A  48      -1.302  26.422  -7.623  1.00  6.540          H  
ATOM    680 1HG  GLN A  48       0.011  24.448  -7.973  1.00  6.540          H  
ATOM    681 2HG  GLN A  48      -0.788  23.694  -6.561  1.00  6.540          H  
ATOM    682 1HE2 GLN A  48      -2.382  22.782  -9.913  1.00  6.540          H  
ATOM    683 2HE2 GLN A  48      -0.724  22.909  -9.418  1.00  6.540          H  
ATOM    684  N   VAL A  49      -0.721  25.527  -3.824  1.00  3.890          N  
ATOM    685  CA  VAL A  49      -0.787  24.617  -2.692  1.00  3.890          C  
ATOM    686  C   VAL A  49      -2.185  24.006  -2.624  1.00  3.890          C  
ATOM    687  O   VAL A  49      -3.179  24.725  -2.668  1.00  3.890          O  
ATOM    688  CB  VAL A  49      -0.460  25.366  -1.379  1.00  5.450          C  
ATOM    689  CG1 VAL A  49      -0.575  24.430  -0.176  1.00  5.450          C  
ATOM    690  CG2 VAL A  49       0.954  25.940  -1.470  1.00  5.450          C  
ATOM    691  H   VAL A  49      -1.411  26.287  -3.888  1.00  4.670          H  
ATOM    692  HA  VAL A  49      -0.061  23.816  -2.837  1.00  4.670          H  
ATOM    693  HB  VAL A  49      -1.177  26.174  -1.239  1.00  6.540          H  
ATOM    694 1HG1 VAL A  49      -0.346  24.983   0.733  1.00  6.540          H  
ATOM    695 2HG1 VAL A  49      -1.588  24.033  -0.099  1.00  6.540          H  
ATOM    696 3HG1 VAL A  49       0.129  23.607  -0.284  1.00  6.540          H  
ATOM    697 1HG2 VAL A  49       1.189  26.477  -0.553  1.00  6.540          H  
ATOM    698 2HG2 VAL A  49       1.666  25.126  -1.608  1.00  6.540          H  
ATOM    699 3HG2 VAL A  49       1.021  26.623  -2.312  1.00  6.540          H  
ATOM    700  N   SER A  50      -2.281  22.686  -2.552  1.00  3.890          N  
ATOM    701  CA  SER A  50      -3.593  22.054  -2.479  1.00  3.890          C  
ATOM    702  C   SER A  50      -4.335  22.436  -1.203  1.00  3.890          C  
ATOM    703  O   SER A  50      -3.715  22.582  -0.149  1.00  3.890          O  
ATOM    704  CB  SER A  50      -3.450  20.547  -2.548  1.00  5.450          C  
ATOM    705  OG  SER A  50      -2.898  20.145  -3.776  1.00  5.450          O  
ATOM    706  H   SER A  50      -1.449  22.113  -2.540  1.00  4.670          H  
ATOM    707  HA  SER A  50      -4.178  22.392  -3.321  1.00  4.670          H  
ATOM    708 1HB  SER A  50      -2.817  20.205  -1.730  1.00  6.540          H  
ATOM    709 2HB  SER A  50      -4.431  20.088  -2.418  1.00  6.540          H  
ATOM    710  HG  SER A  50      -2.842  19.185  -3.739  1.00  6.540          H  
ATOM    711  N   LEU A  51      -5.666  22.573  -1.282  1.00  3.890          N  
ATOM    712  CA  LEU A  51      -6.476  22.849  -0.100  1.00  3.890          C  
ATOM    713  C   LEU A  51      -7.163  21.550   0.332  1.00  3.890          C  
ATOM    714  O   LEU A  51      -7.179  21.199   1.515  1.00  3.890          O  
ATOM    715  CB  LEU A  51      -7.548  23.913  -0.405  1.00  5.450          C  
ATOM    716  CG  LEU A  51      -8.445  24.385   0.779  1.00  5.450          C  
ATOM    717  CD1 LEU A  51      -7.611  25.112   1.835  1.00  5.450          C  
ATOM    718  CD2 LEU A  51      -9.518  25.272   0.243  1.00  5.450          C  
ATOM    719  H   LEU A  51      -6.154  22.472  -2.171  1.00  4.670          H  
ATOM    720  HA  LEU A  51      -5.822  23.188   0.698  1.00  4.670          H  
ATOM    721 1HB  LEU A  51      -7.056  24.790  -0.827  1.00  6.540          H  
ATOM    722 2HB  LEU A  51      -8.216  23.511  -1.156  1.00  6.540          H  
ATOM    723  HG  LEU A  51      -8.909  23.518   1.258  1.00  6.540          H  
ATOM    724 1HD1 LEU A  51      -8.271  25.424   2.643  1.00  6.540          H  
ATOM    725 2HD1 LEU A  51      -6.849  24.452   2.237  1.00  6.540          H  
ATOM    726 3HD1 LEU A  51      -7.139  25.987   1.389  1.00  6.540          H  
ATOM    727 1HD2 LEU A  51     -10.167  25.599   1.053  1.00  6.540          H  
ATOM    728 2HD2 LEU A  51      -9.059  26.123  -0.222  1.00  6.540          H  
ATOM    729 3HD2 LEU A  51     -10.105  24.723  -0.475  1.00  6.540          H  
ATOM    730  N   GLY A  52      -7.717  20.832  -0.654  1.00  3.890          N  
ATOM    731  CA  GLY A  52      -8.431  19.576  -0.419  1.00  3.890          C  
ATOM    732  C   GLY A  52      -9.753  19.478  -1.185  1.00  3.890          C  
ATOM    733  O   GLY A  52     -10.300  20.468  -1.651  1.00  3.890          O  
ATOM    734  H   GLY A  52      -7.662  21.209  -1.599  1.00  4.670          H  
ATOM    735 1HA  GLY A  52      -7.786  18.744  -0.702  1.00  4.670          H  
ATOM    736 2HA  GLY A  52      -8.627  19.472   0.648  1.00  4.670          H  
ATOM    737  N   SER A  53     -10.264  18.258  -1.342  1.00  3.890          N  
ATOM    738  CA  SER A  53     -11.536  18.012  -2.042  1.00  3.890          C  
ATOM    739  C   SER A  53     -11.565  18.601  -3.459  1.00  3.890          C  
ATOM    740  O   SER A  53     -12.568  19.155  -3.909  1.00  3.890          O  
ATOM    741  CB  SER A  53     -12.667  18.605  -1.222  1.00  5.450          C  
ATOM    742  OG  SER A  53     -13.907  18.012  -1.526  1.00  5.450          O  
ATOM    743  H   SER A  53      -9.774  17.474  -0.938  1.00  4.670          H  
ATOM    744  HA  SER A  53     -11.683  16.933  -2.118  1.00  4.670          H  
ATOM    745 1HB  SER A  53     -12.441  18.472  -0.173  1.00  6.540          H  
ATOM    746 2HB  SER A  53     -12.730  19.680  -1.402  1.00  6.540          H  
ATOM    747  HG  SER A  53     -14.569  18.478  -0.972  1.00  6.540          H  
ATOM    748  N   GLY A  54     -10.446  18.476  -4.173  1.00  3.890          N  
ATOM    749  CA  GLY A  54     -10.326  18.952  -5.551  1.00  3.890          C  
ATOM    750  C   GLY A  54     -10.035  20.453  -5.661  1.00  3.890          C  
ATOM    751  O   GLY A  54      -9.878  20.983  -6.764  1.00  3.890          O  
ATOM    752  H   GLY A  54      -9.657  18.016  -3.744  1.00  4.670          H  
ATOM    753 1HA  GLY A  54      -9.535  18.395  -6.052  1.00  4.670          H  
ATOM    754 2HA  GLY A  54     -11.250  18.729  -6.083  1.00  4.670          H  
ATOM    755  N   VAL A  55      -9.940  21.130  -4.526  1.00  3.890          N  
ATOM    756  CA  VAL A  55      -9.714  22.558  -4.482  1.00  3.890          C  
ATOM    757  C   VAL A  55      -8.264  22.898  -4.174  1.00  3.890          C  
ATOM    758  O   VAL A  55      -7.649  22.321  -3.262  1.00  3.890          O  
ATOM    759  CB  VAL A  55     -10.638  23.195  -3.414  1.00  5.450          C  
ATOM    760  CG1 VAL A  55     -10.408  24.696  -3.326  1.00  5.450          C  
ATOM    761  CG2 VAL A  55     -12.085  22.870  -3.742  1.00  5.450          C  
ATOM    762  H   VAL A  55     -10.090  20.650  -3.638  1.00  4.670          H  
ATOM    763  HA  VAL A  55      -9.968  22.976  -5.457  1.00  4.670          H  
ATOM    764  HB  VAL A  55     -10.397  22.780  -2.439  1.00  6.540          H  
ATOM    765 1HG1 VAL A  55     -11.061  25.119  -2.566  1.00  6.540          H  
ATOM    766 2HG1 VAL A  55      -9.378  24.898  -3.059  1.00  6.540          H  
ATOM    767 3HG1 VAL A  55     -10.632  25.158  -4.286  1.00  6.540          H  
ATOM    768 1HG2 VAL A  55     -12.733  23.297  -2.984  1.00  6.540          H  
ATOM    769 2HG2 VAL A  55     -12.339  23.282  -4.716  1.00  6.540          H  
ATOM    770 3HG2 VAL A  55     -12.223  21.785  -3.761  1.00  6.540          H  
ATOM    771  N   THR A  56      -7.705  23.830  -4.936  1.00  3.890          N  
ATOM    772  CA  THR A  56      -6.356  24.293  -4.669  1.00  3.890          C  
ATOM    773  C   THR A  56      -6.403  25.804  -4.497  1.00  3.890          C  
ATOM    774  O   THR A  56      -7.337  26.460  -4.965  1.00  3.890          O  
ATOM    775  CB  THR A  56      -5.366  23.905  -5.793  1.00  5.450          C  
ATOM    776  OG1 THR A  56      -5.701  24.565  -7.011  1.00  5.450          O  
ATOM    777  CG2 THR A  56      -5.438  22.396  -6.058  1.00  5.450          C  
ATOM    778  H   THR A  56      -8.232  24.238  -5.698  1.00  4.670          H  
ATOM    779  HA  THR A  56      -5.999  23.874  -3.736  1.00  4.670          H  
ATOM    780  HB  THR A  56      -4.351  24.182  -5.493  1.00  6.540          H  
ATOM    781  HG1 THR A  56      -4.911  24.510  -7.599  1.00  6.540          H  
ATOM    782 1HG2 THR A  56      -4.734  22.141  -6.848  1.00  6.540          H  
ATOM    783 2HG2 THR A  56      -5.194  21.838  -5.173  1.00  6.540          H  
ATOM    784 3HG2 THR A  56      -6.444  22.128  -6.374  1.00  6.540          H  
ATOM    785  N   VAL A  57      -5.381  26.348  -3.841  1.00  3.890          N  
ATOM    786  CA  VAL A  57      -5.234  27.781  -3.623  1.00  3.890          C  
ATOM    787  C   VAL A  57      -3.946  28.301  -4.256  1.00  3.890          C  
ATOM    788  O   VAL A  57      -2.863  27.741  -4.058  1.00  3.890          O  
ATOM    789  CB  VAL A  57      -5.326  28.080  -2.088  1.00  5.450          C  
ATOM    790  CG1 VAL A  57      -4.406  27.175  -1.280  1.00  5.450          C  
ATOM    791  CG2 VAL A  57      -4.940  29.537  -1.801  1.00  5.450          C  
ATOM    792  H   VAL A  57      -4.658  25.724  -3.477  1.00  4.670          H  
ATOM    793  HA  VAL A  57      -6.061  28.288  -4.112  1.00  4.670          H  
ATOM    794  HB  VAL A  57      -6.337  27.892  -1.755  1.00  6.540          H  
ATOM    795 1HG1 VAL A  57      -4.508  27.404  -0.222  1.00  6.540          H  
ATOM    796 2HG1 VAL A  57      -4.685  26.140  -1.440  1.00  6.540          H  
ATOM    797 3HG1 VAL A  57      -3.370  27.322  -1.580  1.00  6.540          H  
ATOM    798 1HG2 VAL A  57      -5.026  29.720  -0.734  1.00  6.540          H  
ATOM    799 2HG2 VAL A  57      -3.908  29.725  -2.113  1.00  6.540          H  
ATOM    800 3HG2 VAL A  57      -5.590  30.206  -2.321  1.00  6.540          H  
ATOM    801  N   LEU A  58      -4.063  29.375  -5.038  1.00  3.890          N  
ATOM    802  CA  LEU A  58      -2.899  29.904  -5.733  1.00  3.890          C  
ATOM    803  C   LEU A  58      -2.282  31.064  -4.986  1.00  3.890          C  
ATOM    804  O   LEU A  58      -2.986  31.842  -4.342  1.00  3.890          O  
ATOM    805  CB  LEU A  58      -3.275  30.386  -7.136  1.00  5.450          C  
ATOM    806  CG  LEU A  58      -3.992  29.376  -8.064  1.00  5.450          C  
ATOM    807  CD1 LEU A  58      -4.167  30.013  -9.370  1.00  5.450          C  
ATOM    808  CD2 LEU A  58      -3.249  28.135  -8.174  1.00  5.450          C  
ATOM    809  H   LEU A  58      -4.967  29.810  -5.151  1.00  4.670          H  
ATOM    810  HA  LEU A  58      -2.140  29.128  -5.807  1.00  4.670          H  
ATOM    811 1HB  LEU A  58      -3.912  31.256  -7.039  1.00  6.540          H  
ATOM    812 2HB  LEU A  58      -2.356  30.703  -7.640  1.00  6.540          H  
ATOM    813  HG  LEU A  58      -4.984  29.155  -7.669  1.00  6.540          H  
ATOM    814 1HD1 LEU A  58      -4.672  29.359 -10.030  1.00  6.540          H  
ATOM    815 2HD1 LEU A  58      -4.724  30.878  -9.251  1.00  6.540          H  
ATOM    816 3HD1 LEU A  58      -3.196  30.260  -9.793  1.00  6.540          H  
ATOM    817 1HD2 LEU A  58      -3.765  27.443  -8.832  1.00  6.540          H  
ATOM    818 2HD2 LEU A  58      -2.259  28.356  -8.569  1.00  6.540          H  
ATOM    819 3HD2 LEU A  58      -3.174  27.689  -7.200  1.00  6.540          H  
ATOM    820  N   GLY A  59      -0.964  31.205  -5.099  1.00  3.890          N  
ATOM    821  CA  GLY A  59      -0.289  32.326  -4.449  1.00  3.890          C  
ATOM    822  C   GLY A  59      -0.008  33.518  -5.364  1.00  3.890          C  
ATOM    823  O   GLY A  59      -0.537  33.628  -6.474  1.00  3.890          O  
ATOM    824  H   GLY A  59      -0.431  30.520  -5.649  1.00  4.670          H  
ATOM    825 1HA  GLY A  59      -0.886  32.660  -3.601  1.00  4.670          H  
ATOM    826 2HA  GLY A  59       0.655  31.971  -4.036  1.00  4.670          H  
ATOM    827  N   MET A  60       0.824  34.422  -4.843  1.00  3.890          N  
ATOM    828  CA  MET A  60       1.292  35.636  -5.499  1.00  3.890          C  
ATOM    829  C   MET A  60       2.696  35.922  -4.991  1.00  3.890          C  
ATOM    830  O   MET A  60       3.023  35.570  -3.857  1.00  3.890          O  
ATOM    831  CB  MET A  60       0.410  36.859  -5.217  1.00  5.450          C  
ATOM    832  CG  MET A  60      -1.027  36.817  -5.754  1.00  5.450          C  
ATOM    833  SD  MET A  60      -1.947  38.373  -5.440  1.00  5.450          S  
ATOM    834  CE  MET A  60      -1.216  39.553  -6.594  1.00  5.450          C  
ATOM    835  H   MET A  60       1.185  34.238  -3.917  1.00  4.670          H  
ATOM    836  HA  MET A  60       1.346  35.467  -6.573  1.00  4.670          H  
ATOM    837 1HB  MET A  60       0.346  37.005  -4.141  1.00  6.540          H  
ATOM    838 2HB  MET A  60       0.906  37.740  -5.623  1.00  6.540          H  
ATOM    839 1HG  MET A  60      -1.010  36.625  -6.827  1.00  6.540          H  
ATOM    840 2HG  MET A  60      -1.566  35.999  -5.276  1.00  6.540          H  
ATOM    841 1HE  MET A  60      -1.695  40.515  -6.461  1.00  6.540          H  
ATOM    842 2HE  MET A  60      -0.156  39.663  -6.396  1.00  6.540          H  
ATOM    843 3HE  MET A  60      -1.360  39.208  -7.611  1.00  6.540          H  
ATOM    844  N   ASP A  61       3.512  36.556  -5.818  1.00  3.890          N  
ATOM    845  CA  ASP A  61       4.845  36.992  -5.432  1.00  3.890          C  
ATOM    846  C   ASP A  61       4.783  38.491  -5.222  1.00  3.890          C  
ATOM    847  O   ASP A  61       3.725  39.090  -5.411  1.00  3.890          O  
ATOM    848  CB  ASP A  61       5.872  36.656  -6.516  1.00  5.450          C  
ATOM    849  CG  ASP A  61       6.070  35.164  -6.731  1.00  5.450          C  
ATOM    850  OD1 ASP A  61       6.100  34.413  -5.785  1.00  5.450          O  
ATOM    851  OD2 ASP A  61       6.175  34.781  -7.855  1.00  5.450          O  
ATOM    852  H   ASP A  61       3.179  36.806  -6.732  1.00  4.670          H  
ATOM    853  HA  ASP A  61       5.132  36.514  -4.494  1.00  4.670          H  
ATOM    854 1HB  ASP A  61       5.566  37.113  -7.461  1.00  6.540          H  
ATOM    855 2HB  ASP A  61       6.833  37.094  -6.257  1.00  6.540          H  
ATOM    856  N   ARG A  62       5.895  39.108  -4.846  1.00  3.890          N  
ATOM    857  CA  ARG A  62       5.911  40.560  -4.724  1.00  3.890          C  
ATOM    858  C   ARG A  62       5.631  41.167  -6.091  1.00  3.890          C  
ATOM    859  O   ARG A  62       6.104  40.661  -7.109  1.00  3.890          O  
ATOM    860  CB  ARG A  62       7.241  41.063  -4.196  1.00  5.450          C  
ATOM    861  CG  ARG A  62       7.511  40.772  -2.728  1.00  5.450          C  
ATOM    862  CD  ARG A  62       8.875  41.221  -2.308  1.00  5.450          C  
ATOM    863  NE  ARG A  62       9.018  42.684  -2.320  1.00  5.450          N  
ATOM    864  CZ  ARG A  62      10.179  43.356  -2.110  1.00  5.450          C  
ATOM    865  NH1 ARG A  62      11.301  42.700  -1.876  1.00  5.450          N  
ATOM    866  NH2 ARG A  62      10.184  44.682  -2.133  1.00  5.450          N  
ATOM    867  H   ARG A  62       6.731  38.571  -4.671  1.00  4.670          H  
ATOM    868  HA  ARG A  62       5.122  40.866  -4.037  1.00  4.670          H  
ATOM    869 1HB  ARG A  62       8.025  40.583  -4.754  1.00  6.540          H  
ATOM    870 2HB  ARG A  62       7.323  42.139  -4.363  1.00  6.540          H  
ATOM    871 1HG  ARG A  62       6.779  41.299  -2.118  1.00  6.540          H  
ATOM    872 2HG  ARG A  62       7.429  39.701  -2.547  1.00  6.540          H  
ATOM    873 1HD  ARG A  62       9.067  40.867  -1.295  1.00  6.540          H  
ATOM    874 2HD  ARG A  62       9.613  40.797  -2.988  1.00  6.540          H  
ATOM    875  HE  ARG A  62       8.184  43.240  -2.479  1.00  6.540          H  
ATOM    876 1HH1 ARG A  62      11.306  41.693  -1.851  1.00  6.540          H  
ATOM    877 2HH1 ARG A  62      12.158  43.210  -1.715  1.00  6.540          H  
ATOM    878 1HH2 ARG A  62       9.309  45.187  -2.311  1.00  6.540          H  
ATOM    879 2HH2 ARG A  62      11.038  45.194  -1.976  1.00  6.540          H  
ATOM    880  N   VAL A  63       4.852  42.241  -6.118  1.00  3.890          N  
ATOM    881  CA  VAL A  63       4.521  42.887  -7.380  1.00  3.890          C  
ATOM    882  C   VAL A  63       5.134  44.282  -7.488  1.00  3.890          C  
ATOM    883  O   VAL A  63       4.755  45.202  -6.759  1.00  3.890          O  
ATOM    884  CB  VAL A  63       2.984  42.986  -7.502  1.00  5.450          C  
ATOM    885  CG1 VAL A  63       2.594  43.651  -8.797  1.00  5.450          C  
ATOM    886  CG2 VAL A  63       2.374  41.600  -7.396  1.00  5.450          C  
ATOM    887  H   VAL A  63       4.487  42.592  -5.247  1.00  4.670          H  
ATOM    888  HA  VAL A  63       4.908  42.275  -8.198  1.00  4.670          H  
ATOM    889  HB  VAL A  63       2.609  43.605  -6.701  1.00  6.540          H  
ATOM    890 1HG1 VAL A  63       1.506  43.726  -8.847  1.00  6.540          H  
ATOM    891 2HG1 VAL A  63       3.023  44.626  -8.841  1.00  6.540          H  
ATOM    892 3HG1 VAL A  63       2.958  43.056  -9.634  1.00  6.540          H  
ATOM    893 1HG2 VAL A  63       1.288  41.666  -7.470  1.00  6.540          H  
ATOM    894 2HG2 VAL A  63       2.760  40.993  -8.189  1.00  6.540          H  
ATOM    895 3HG2 VAL A  63       2.638  41.143  -6.450  1.00  6.540          H  
ATOM    896  N   GLY A  64       5.997  44.471  -8.484  1.00  3.890          N  
ATOM    897  CA  GLY A  64       6.723  45.711  -8.706  1.00  3.890          C  
ATOM    898  C   GLY A  64       5.830  46.940  -8.800  1.00  3.890          C  
ATOM    899  O   GLY A  64       6.202  48.012  -8.306  1.00  3.890          O  
ATOM    900  H   GLY A  64       6.237  43.685  -9.081  1.00  4.670          H  
ATOM    901 1HA  GLY A  64       7.495  45.846  -7.963  1.00  4.670          H  
ATOM    902 2HA  GLY A  64       7.250  45.598  -9.651  1.00  4.670          H  
ATOM    903  N   GLY A  65       4.679  46.782  -9.445  1.00  3.890          N  
ATOM    904  CA  GLY A  65       3.703  47.843  -9.652  1.00  3.890          C  
ATOM    905  C   GLY A  65       2.682  47.908  -8.526  1.00  3.890          C  
ATOM    906  O   GLY A  65       2.729  48.778  -7.652  1.00  3.890          O  
ATOM    907  H   GLY A  65       4.484  45.869  -9.832  1.00  4.670          H  
ATOM    908 1HA  GLY A  65       4.221  48.799  -9.730  1.00  4.670          H  
ATOM    909 2HA  GLY A  65       3.191  47.683 -10.600  1.00  4.670          H  
ATOM    910  N   GLY A  66       1.742  46.969  -8.552  1.00  3.890          N  
ATOM    911  CA  GLY A  66       0.637  46.910  -7.607  1.00  3.890          C  
ATOM    912  C   GLY A  66       1.047  46.945  -6.137  1.00  3.890          C  
ATOM    913  O   GLY A  66       0.289  47.452  -5.319  1.00  3.890          O  
ATOM    914  H   GLY A  66       1.781  46.281  -9.286  1.00  4.670          H  
ATOM    915 1HA  GLY A  66      -0.047  47.733  -7.809  1.00  4.670          H  
ATOM    916 2HA  GLY A  66       0.074  45.994  -7.792  1.00  4.670          H  
ATOM    917  N   GLY A  67       2.223  46.418  -5.770  1.00  3.890          N  
ATOM    918  CA  GLY A  67       2.661  46.419  -4.385  1.00  3.890          C  
ATOM    919  C   GLY A  67       3.572  47.587  -4.022  1.00  3.890          C  
ATOM    920  O   GLY A  67       4.128  47.601  -2.926  1.00  3.890          O  
ATOM    921  H   GLY A  67       2.878  45.982  -6.423  1.00  4.670          H  
ATOM    922 1HA  GLY A  67       1.789  46.427  -3.730  1.00  4.670          H  
ATOM    923 2HA  GLY A  67       3.185  45.486  -4.189  1.00  4.670          H  
ATOM    924  N   ARG A  68       3.743  48.557  -4.929  1.00  3.890          N  
ATOM    925  CA  ARG A  68       4.642  49.688  -4.699  1.00  3.890          C  
ATOM    926  C   ARG A  68       6.065  49.221  -4.378  1.00  3.890          C  
ATOM    927  O   ARG A  68       6.627  49.599  -3.350  1.00  3.890          O  
ATOM    928  CB  ARG A  68       4.137  50.546  -3.533  1.00  5.450          C  
ATOM    929  CG  ARG A  68       2.733  51.126  -3.684  1.00  5.450          C  
ATOM    930  CD  ARG A  68       2.630  52.149  -4.721  1.00  5.450          C  
ATOM    931  NE  ARG A  68       1.324  52.801  -4.677  1.00  5.450          N  
ATOM    932  CZ  ARG A  68       0.260  52.511  -5.463  1.00  5.450          C  
ATOM    933  NH1 ARG A  68       0.324  51.581  -6.402  1.00  5.450          N  
ATOM    934  NH2 ARG A  68      -0.860  53.184  -5.285  1.00  5.450          N  
ATOM    935  H   ARG A  68       3.247  48.505  -5.823  1.00  4.670          H  
ATOM    936  HA  ARG A  68       4.673  50.287  -5.609  1.00  4.670          H  
ATOM    937 1HB  ARG A  68       4.162  49.992  -2.602  1.00  6.540          H  
ATOM    938 2HB  ARG A  68       4.810  51.393  -3.409  1.00  6.540          H  
ATOM    939 1HG  ARG A  68       2.059  50.328  -3.969  1.00  6.540          H  
ATOM    940 2HG  ARG A  68       2.404  51.557  -2.736  1.00  6.540          H  
ATOM    941 1HD  ARG A  68       3.393  52.908  -4.554  1.00  6.540          H  
ATOM    942 2HD  ARG A  68       2.771  51.706  -5.699  1.00  6.540          H  
ATOM    943  HE  ARG A  68       1.194  53.521  -3.972  1.00  6.540          H  
ATOM    944 1HH1 ARG A  68       1.176  51.052  -6.550  1.00  6.540          H  
ATOM    945 2HH1 ARG A  68      -0.479  51.395  -6.979  1.00  6.540          H  
ATOM    946 1HH2 ARG A  68      -0.914  53.884  -4.558  1.00  6.540          H  
ATOM    947 2HH2 ARG A  68      -1.667  53.002  -5.857  1.00  6.540          H  
ATOM    948  N   ASN A  69       6.653  48.385  -5.248  1.00  3.890          N  
ATOM    949  CA  ASN A  69       7.981  47.839  -5.006  1.00  3.890          C  
ATOM    950  C   ASN A  69       9.001  48.395  -6.002  1.00  3.890          C  
ATOM    951  O   ASN A  69      10.050  47.800  -6.242  1.00  3.890          O  
ATOM    952  CB  ASN A  69       7.932  46.316  -5.023  1.00  5.450          C  
ATOM    953  CG  ASN A  69       7.171  45.740  -3.886  1.00  5.450          C  
ATOM    954  OD1 ASN A  69       7.634  45.706  -2.734  1.00  5.450          O  
ATOM    955  ND2 ASN A  69       5.996  45.271  -4.174  1.00  5.450          N  
ATOM    956  H   ASN A  69       6.195  48.152  -6.132  1.00  4.670          H  
ATOM    957  HA  ASN A  69       8.304  48.149  -4.012  1.00  4.670          H  
ATOM    958 1HB  ASN A  69       7.428  45.997  -5.889  1.00  6.540          H  
ATOM    959 2HB  ASN A  69       8.938  45.898  -5.042  1.00  6.540          H  
ATOM    960 1HD2 ASN A  69       5.430  44.888  -3.450  1.00  6.540          H  
ATOM    961 2HD2 ASN A  69       5.640  45.322  -5.130  1.00  6.540          H  
ATOM    962  N   GLY A  70       8.669  49.510  -6.645  1.00  3.890          N  
ATOM    963  CA  GLY A  70       9.590  50.178  -7.564  1.00  3.890          C  
ATOM    964  C   GLY A  70       9.785  49.477  -8.904  1.00  3.890          C  
ATOM    965  O   GLY A  70      10.800  49.686  -9.568  1.00  3.890          O  
ATOM    966  H   GLY A  70       7.775  49.933  -6.443  1.00  4.670          H  
ATOM    967 1HA  GLY A  70       9.224  51.189  -7.748  1.00  4.670          H  
ATOM    968 2HA  GLY A  70      10.558  50.290  -7.079  1.00  4.670          H  
ATOM    969  N   GLY A  71       8.866  48.591  -9.284  1.00  3.890          N  
ATOM    970  CA  GLY A  71       9.008  47.839 -10.527  1.00  3.890          C  
ATOM    971  C   GLY A  71       9.929  46.617 -10.389  1.00  3.890          C  
ATOM    972  O   GLY A  71      10.160  45.902 -11.360  1.00  3.890          O  
ATOM    973  H   GLY A  71       8.005  48.465  -8.746  1.00  4.670          H  
ATOM    974 1HA  GLY A  71       8.025  47.523 -10.873  1.00  4.670          H  
ATOM    975 2HA  GLY A  71       9.405  48.501 -11.296  1.00  4.670          H  
ATOM    976  N   ARG A  72      10.421  46.359  -9.176  1.00  3.890          N  
ATOM    977  CA  ARG A  72      11.369  45.276  -8.898  1.00  3.890          C  
ATOM    978  C   ARG A  72      10.949  43.818  -9.148  1.00  3.890          C  
ATOM    979  O   ARG A  72      11.814  42.990  -9.457  1.00  3.890          O  
ATOM    980  CB  ARG A  72      11.823  45.373  -7.455  1.00  5.450          C  
ATOM    981  CG  ARG A  72      12.731  46.557  -7.135  1.00  5.450          C  
ATOM    982  CD  ARG A  72      13.094  46.565  -5.695  1.00  5.450          C  
ATOM    983  NE  ARG A  72      13.874  47.743  -5.311  1.00  5.450          N  
ATOM    984  CZ  ARG A  72      13.356  48.926  -4.896  1.00  5.450          C  
ATOM    985  NH1 ARG A  72      12.053  49.103  -4.842  1.00  5.450          N  
ATOM    986  NH2 ARG A  72      14.173  49.912  -4.545  1.00  5.450          N  
ATOM    987  H   ARG A  72      10.172  46.989  -8.406  1.00  4.670          H  
ATOM    988  HA  ARG A  72      12.242  45.467  -9.522  1.00  4.670          H  
ATOM    989 1HB  ARG A  72      10.949  45.441  -6.811  1.00  6.540          H  
ATOM    990 2HB  ARG A  72      12.355  44.471  -7.180  1.00  6.540          H  
ATOM    991 1HG  ARG A  72      13.647  46.473  -7.716  1.00  6.540          H  
ATOM    992 2HG  ARG A  72      12.235  47.493  -7.390  1.00  6.540          H  
ATOM    993 1HD  ARG A  72      12.190  46.528  -5.089  1.00  6.540          H  
ATOM    994 2HD  ARG A  72      13.695  45.682  -5.482  1.00  6.540          H  
ATOM    995  HE  ARG A  72      14.880  47.657  -5.336  1.00  6.540          H  
ATOM    996 1HH1 ARG A  72      11.415  48.348  -5.140  1.00  6.540          H  
ATOM    997 2HH1 ARG A  72      11.672  49.984  -4.531  1.00  6.540          H  
ATOM    998 1HH2 ARG A  72      15.175  49.779  -4.586  1.00  6.540          H  
ATOM    999 2HH2 ARG A  72      13.796  50.795  -4.235  1.00  6.540          H  
ATOM   1000  N   ARG A  73       9.668  43.476  -8.984  1.00  3.890          N  
ATOM   1001  CA  ARG A  73       9.247  42.074  -9.094  1.00  3.890          C  
ATOM   1002  C   ARG A  73       8.034  41.822  -9.999  1.00  3.890          C  
ATOM   1003  O   ARG A  73       7.167  42.681 -10.185  1.00  3.890          O  
ATOM   1004  CB  ARG A  73       8.981  41.539  -7.695  1.00  5.450          C  
ATOM   1005  CG  ARG A  73      10.211  41.496  -6.752  1.00  5.450          C  
ATOM   1006  CD  ARG A  73      11.192  40.450  -7.154  1.00  5.450          C  
ATOM   1007  NE  ARG A  73      12.305  40.362  -6.229  1.00  5.450          N  
ATOM   1008  CZ  ARG A  73      13.453  41.080  -6.305  1.00  5.450          C  
ATOM   1009  NH1 ARG A  73      13.658  41.969  -7.266  1.00  5.450          N  
ATOM   1010  NH2 ARG A  73      14.394  40.882  -5.392  1.00  5.450          N  
ATOM   1011  H   ARG A  73       8.993  44.186  -8.753  1.00  4.670          H  
ATOM   1012  HA  ARG A  73      10.070  41.512  -9.526  1.00  4.670          H  
ATOM   1013 1HB  ARG A  73       8.231  42.167  -7.217  1.00  6.540          H  
ATOM   1014 2HB  ARG A  73       8.573  40.531  -7.760  1.00  6.540          H  
ATOM   1015 1HG  ARG A  73      10.710  42.453  -6.745  1.00  6.540          H  
ATOM   1016 2HG  ARG A  73       9.896  41.273  -5.747  1.00  6.540          H  
ATOM   1017 1HD  ARG A  73      10.686  39.484  -7.164  1.00  6.540          H  
ATOM   1018 2HD  ARG A  73      11.590  40.650  -8.139  1.00  6.540          H  
ATOM   1019  HE  ARG A  73      12.222  39.698  -5.471  1.00  6.540          H  
ATOM   1020 1HH1 ARG A  73      12.951  42.161  -8.000  1.00  6.540          H  
ATOM   1021 2HH1 ARG A  73      14.526  42.480  -7.295  1.00  6.540          H  
ATOM   1022 1HH2 ARG A  73      14.251  40.204  -4.655  1.00  6.540          H  
ATOM   1023 2HH2 ARG A  73      15.258  41.403  -5.432  1.00  6.540          H  
ATOM   1024  N   SER A  74       7.941  40.608 -10.540  1.00  3.890          N  
ATOM   1025  CA  SER A  74       6.831  40.271 -11.421  1.00  3.890          C  
ATOM   1026  C   SER A  74       6.366  38.816 -11.333  1.00  3.890          C  
ATOM   1027  O   SER A  74       6.850  38.024 -10.522  1.00  3.890          O  
ATOM   1028  CB  SER A  74       7.220  40.601 -12.850  1.00  5.450          C  
ATOM   1029  OG  SER A  74       8.256  39.769 -13.290  1.00  5.450          O  
ATOM   1030  H   SER A  74       8.654  39.913 -10.372  1.00  4.670          H  
ATOM   1031  HA  SER A  74       5.984  40.898 -11.145  1.00  4.670          H  
ATOM   1032 1HB  SER A  74       6.362  40.491 -13.506  1.00  6.540          H  
ATOM   1033 2HB  SER A  74       7.539  41.641 -12.905  1.00  6.540          H  
ATOM   1034  HG  SER A  74       8.451  40.042 -14.190  1.00  6.540          H  
ATOM   1035  N   ALA A  75       5.318  38.535 -12.105  1.00  3.890          N  
ATOM   1036  CA  ALA A  75       4.634  37.251 -12.216  1.00  3.890          C  
ATOM   1037  C   ALA A  75       5.509  36.149 -12.784  1.00  3.890          C  
ATOM   1038  O   ALA A  75       6.399  36.405 -13.595  1.00  3.890          O  
ATOM   1039  CB  ALA A  75       3.428  37.407 -13.104  1.00  5.450          C  
ATOM   1040  H   ALA A  75       4.995  39.276 -12.706  1.00  4.670          H  
ATOM   1041  HA  ALA A  75       4.322  36.944 -11.219  1.00  4.670          H  
ATOM   1042 1HB  ALA A  75       2.938  36.470 -13.164  1.00  6.540          H  
ATOM   1043 2HB  ALA A  75       2.759  38.152 -12.698  1.00  6.540          H  
ATOM   1044 3HB  ALA A  75       3.748  37.705 -14.098  1.00  6.540          H  
ATOM   1045  N   LEU A  76       5.224  34.918 -12.377  1.00  3.890          N  
ATOM   1046  CA  LEU A  76       5.917  33.762 -12.906  1.00  3.890          C  
ATOM   1047  C   LEU A  76       5.552  33.638 -14.390  1.00  3.890          C  
ATOM   1048  O   LEU A  76       4.387  33.826 -14.740  1.00  3.890          O  
ATOM   1049  CB  LEU A  76       5.504  32.506 -12.117  1.00  5.450          C  
ATOM   1050  CG  LEU A  76       5.917  32.468 -10.609  1.00  5.450          C  
ATOM   1051  CD1 LEU A  76       5.281  31.252  -9.940  1.00  5.450          C  
ATOM   1052  CD2 LEU A  76       7.430  32.403 -10.469  1.00  5.450          C  
ATOM   1053  H   LEU A  76       4.495  34.793 -11.691  1.00  4.670          H  
ATOM   1054  HA  LEU A  76       6.977  33.944 -12.799  1.00  4.670          H  
ATOM   1055 1HB  LEU A  76       4.436  32.426 -12.156  1.00  6.540          H  
ATOM   1056 2HB  LEU A  76       5.918  31.624 -12.600  1.00  6.540          H  
ATOM   1057  HG  LEU A  76       5.555  33.365 -10.106  1.00  6.540          H  
ATOM   1058 1HD1 LEU A  76       5.558  31.243  -8.890  1.00  6.540          H  
ATOM   1059 2HD1 LEU A  76       4.210  31.317 -10.018  1.00  6.540          H  
ATOM   1060 3HD1 LEU A  76       5.628  30.338 -10.414  1.00  6.540          H  
ATOM   1061 1HD2 LEU A  76       7.682  32.379  -9.408  1.00  6.540          H  
ATOM   1062 2HD2 LEU A  76       7.808  31.504 -10.954  1.00  6.540          H  
ATOM   1063 3HD2 LEU A  76       7.893  33.276 -10.914  1.00  6.540          H  
ATOM   1064  N   PRO A  77       6.500  33.242 -15.265  1.00  3.890          N  
ATOM   1065  CA  PRO A  77       6.343  33.130 -16.711  1.00  3.890          C  
ATOM   1066  C   PRO A  77       5.308  32.103 -17.126  1.00  3.890          C  
ATOM   1067  O   PRO A  77       5.142  31.064 -16.483  1.00  3.890          O  
ATOM   1068  CB  PRO A  77       7.747  32.712 -17.173  1.00  5.830          C  
ATOM   1069  CG  PRO A  77       8.395  32.077 -15.958  1.00  5.830          C  
ATOM   1070  CD  PRO A  77       7.828  32.820 -14.772  1.00  5.830          C  
ATOM   1071  HA  PRO A  77       6.080  34.119 -17.113  1.00  4.670          H  
ATOM   1072 1HB  PRO A  77       7.664  32.012 -18.021  1.00  7.000          H  
ATOM   1073 2HB  PRO A  77       8.297  33.592 -17.537  1.00  7.000          H  
ATOM   1074 1HG  PRO A  77       8.158  31.001 -15.930  1.00  7.000          H  
ATOM   1075 2HG  PRO A  77       9.491  32.158 -16.025  1.00  7.000          H  
ATOM   1076 1HD  PRO A  77       7.749  32.120 -13.934  1.00  7.000          H  
ATOM   1077 2HD  PRO A  77       8.452  33.699 -14.534  1.00  7.000          H  
ATOM   1078  N   ARG A  78       4.651  32.368 -18.250  1.00  3.890          N  
ATOM   1079  CA  ARG A  78       3.657  31.443 -18.757  1.00  3.890          C  
ATOM   1080  C   ARG A  78       4.292  30.241 -19.450  1.00  3.890          C  
ATOM   1081  O   ARG A  78       4.856  30.363 -20.536  1.00  3.890          O  
ATOM   1082  CB  ARG A  78       2.760  32.159 -19.760  1.00  5.450          C  
ATOM   1083  CG  ARG A  78       1.966  33.312 -19.179  1.00  5.450          C  
ATOM   1084  CD  ARG A  78       1.073  33.968 -20.172  1.00  5.450          C  
ATOM   1085  NE  ARG A  78       0.369  35.104 -19.573  1.00  5.450          N  
ATOM   1086  CZ  ARG A  78       0.837  36.391 -19.516  1.00  5.450          C  
ATOM   1087  NH1 ARG A  78       2.005  36.693 -20.061  1.00  5.450          N  
ATOM   1088  NH2 ARG A  78       0.149  37.365 -18.914  1.00  5.450          N  
ATOM   1089  H   ARG A  78       4.839  33.226 -18.745  1.00  4.670          H  
ATOM   1090  HA  ARG A  78       3.055  31.092 -17.919  1.00  4.670          H  
ATOM   1091 1HB  ARG A  78       3.364  32.547 -20.577  1.00  6.540          H  
ATOM   1092 2HB  ARG A  78       2.050  31.451 -20.185  1.00  6.540          H  
ATOM   1093 1HG  ARG A  78       1.334  32.931 -18.379  1.00  6.540          H  
ATOM   1094 2HG  ARG A  78       2.645  34.060 -18.775  1.00  6.540          H  
ATOM   1095 1HD  ARG A  78       1.639  34.309 -21.034  1.00  6.540          H  
ATOM   1096 2HD  ARG A  78       0.321  33.248 -20.499  1.00  6.540          H  
ATOM   1097  HE  ARG A  78      -0.523  34.882 -19.127  1.00  6.540          H  
ATOM   1098 1HH1 ARG A  78       2.551  35.984 -20.521  1.00  6.540          H  
ATOM   1099 2HH1 ARG A  78       2.351  37.642 -20.018  1.00  6.540          H  
ATOM   1100 1HH2 ARG A  78      -0.761  37.206 -18.455  1.00  6.540          H  
ATOM   1101 2HH2 ARG A  78       0.523  38.298 -18.889  1.00  6.540          H  
ATOM   1102  N   SER A  79       4.128  29.068 -18.845  1.00  3.890          N  
ATOM   1103  CA  SER A  79       4.655  27.793 -19.343  1.00  3.890          C  
ATOM   1104  C   SER A  79       3.736  27.148 -20.369  1.00  3.890          C  
ATOM   1105  O   SER A  79       4.073  26.143 -20.998  1.00  3.890          O  
ATOM   1106  CB  SER A  79       4.786  26.831 -18.193  1.00  5.450          C  
ATOM   1107  OG  SER A  79       3.506  26.520 -17.693  1.00  5.450          O  
ATOM   1108  H   SER A  79       3.676  29.064 -17.941  1.00  4.670          H  
ATOM   1109  HA  SER A  79       5.629  27.971 -19.801  1.00  4.670          H  
ATOM   1110 1HB  SER A  79       5.282  25.921 -18.529  1.00  6.540          H  
ATOM   1111 2HB  SER A  79       5.395  27.274 -17.407  1.00  6.540          H  
ATOM   1112  HG  SER A  79       3.648  25.854 -17.002  1.00  6.540          H  
ATOM   1113  N   GLY A  80       2.537  27.706 -20.479  1.00  3.890          N  
ATOM   1114  CA  GLY A  80       1.464  27.176 -21.313  1.00  3.890          C  
ATOM   1115  C   GLY A  80       0.534  26.271 -20.495  1.00  3.890          C  
ATOM   1116  O   GLY A  80      -0.537  25.877 -20.960  1.00  3.890          O  
ATOM   1117  H   GLY A  80       2.384  28.549 -19.949  1.00  4.670          H  
ATOM   1118 1HA  GLY A  80       0.896  28.001 -21.741  1.00  4.670          H  
ATOM   1119 2HA  GLY A  80       1.892  26.613 -22.142  1.00  4.670          H  
ATOM   1120  N   LYS A  81       0.949  25.961 -19.263  1.00  3.890          N  
ATOM   1121  CA  LYS A  81       0.218  25.119 -18.322  1.00  3.890          C  
ATOM   1122  C   LYS A  81       0.057  25.866 -17.001  1.00  3.890          C  
ATOM   1123  O   LYS A  81       0.211  25.282 -15.925  1.00  3.890          O  
ATOM   1124  CB  LYS A  81       0.956  23.799 -18.102  1.00  5.450          C  
ATOM   1125  CG  LYS A  81       1.078  22.935 -19.352  1.00  5.450          C  
ATOM   1126  CD  LYS A  81       1.782  21.615 -19.052  1.00  5.450          C  
ATOM   1127  CE  LYS A  81       1.901  20.750 -20.304  1.00  5.450          C  
ATOM   1128  NZ  LYS A  81       2.617  19.468 -20.032  1.00  5.450          N  
ATOM   1129  H   LYS A  81       1.846  26.323 -18.944  1.00  4.670          H  
ATOM   1130  HA  LYS A  81      -0.777  24.917 -18.718  1.00  4.670          H  
ATOM   1131 1HB  LYS A  81       1.962  24.005 -17.738  1.00  6.540          H  
ATOM   1132 2HB  LYS A  81       0.442  23.218 -17.338  1.00  6.540          H  
ATOM   1133 1HG  LYS A  81       0.083  22.737 -19.751  1.00  6.540          H  
ATOM   1134 2HG  LYS A  81       1.649  23.477 -20.106  1.00  6.540          H  
ATOM   1135 1HD  LYS A  81       2.782  21.821 -18.666  1.00  6.540          H  
ATOM   1136 2HD  LYS A  81       1.223  21.069 -18.293  1.00  6.540          H  
ATOM   1137 1HE  LYS A  81       0.904  20.525 -20.678  1.00  6.540          H  
ATOM   1138 2HE  LYS A  81       2.448  21.304 -21.067  1.00  6.540          H  
ATOM   1139 1HZ  LYS A  81       2.675  18.927 -20.885  1.00  6.540          H  
ATOM   1140 2HZ  LYS A  81       3.550  19.664 -19.696  1.00  6.540          H  
ATOM   1141 3HZ  LYS A  81       2.113  18.939 -19.334  1.00  6.540          H  
ATOM   1142  N   SER A  82      -0.167  27.174 -17.104  1.00  3.890          N  
ATOM   1143  CA  SER A  82      -0.292  28.075 -15.968  1.00  3.890          C  
ATOM   1144  C   SER A  82      -1.598  27.933 -15.197  1.00  3.890          C  
ATOM   1145  O   SER A  82      -2.561  27.308 -15.652  1.00  3.890          O  
ATOM   1146  CB  SER A  82      -0.109  29.507 -16.443  1.00  5.450          C  
ATOM   1147  OG  SER A  82      -1.137  29.896 -17.306  1.00  5.450          O  
ATOM   1148  H   SER A  82      -0.288  27.570 -18.024  1.00  4.670          H  
ATOM   1149  HA  SER A  82       0.518  27.849 -15.273  1.00  4.670          H  
ATOM   1150 1HB  SER A  82      -0.090  30.171 -15.584  1.00  6.540          H  
ATOM   1151 2HB  SER A  82       0.851  29.604 -16.947  1.00  6.540          H  
ATOM   1152  HG  SER A  82      -1.034  30.844 -17.431  1.00  6.540          H  
ATOM   1153  N   LEU A  83      -1.597  28.514 -13.994  1.00  3.890          N  
ATOM   1154  CA  LEU A  83      -2.727  28.495 -13.081  1.00  3.890          C  
ATOM   1155  C   LEU A  83      -3.403  29.866 -12.971  1.00  3.890          C  
ATOM   1156  O   LEU A  83      -4.554  29.982 -12.537  1.00  3.890          O  
ATOM   1157  CB  LEU A  83      -2.192  28.044 -11.735  1.00  5.450          C  
ATOM   1158  CG  LEU A  83      -1.447  26.685 -11.754  1.00  5.450          C  
ATOM   1159  CD1 LEU A  83      -0.906  26.436 -10.422  1.00  5.450          C  
ATOM   1160  CD2 LEU A  83      -2.372  25.550 -12.146  1.00  5.450          C  
ATOM   1161  H   LEU A  83      -0.764  29.016 -13.693  1.00  4.670          H  
ATOM   1162  HA  LEU A  83      -3.469  27.793 -13.454  1.00  4.670          H  
ATOM   1163 1HB  LEU A  83      -1.516  28.812 -11.349  1.00  6.540          H  
ATOM   1164 2HB  LEU A  83      -3.018  27.944 -11.063  1.00  6.540          H  
ATOM   1165  HG  LEU A  83      -0.616  26.741 -12.455  1.00  6.540          H  
ATOM   1166 1HD1 LEU A  83      -0.355  25.499 -10.419  1.00  6.540          H  
ATOM   1167 2HD1 LEU A  83      -0.249  27.236 -10.118  1.00  6.540          H  
ATOM   1168 3HD1 LEU A  83      -1.733  26.371  -9.756  1.00  6.540          H  
ATOM   1169 1HD2 LEU A  83      -1.812  24.616 -12.137  1.00  6.540          H  
ATOM   1170 2HD2 LEU A  83      -3.190  25.485 -11.432  1.00  6.540          H  
ATOM   1171 3HD2 LEU A  83      -2.772  25.707 -13.146  1.00  6.540          H  
ATOM   1172  N   GLY A  84      -2.670  30.909 -13.357  1.00  3.890          N  
ATOM   1173  CA  GLY A  84      -3.139  32.290 -13.288  1.00  3.890          C  
ATOM   1174  C   GLY A  84      -3.414  32.661 -11.851  1.00  3.890          C  
ATOM   1175  O   GLY A  84      -2.596  32.400 -10.979  1.00  3.890          O  
ATOM   1176  H   GLY A  84      -1.712  30.737 -13.645  1.00  4.670          H  
ATOM   1177 1HA  GLY A  84      -2.390  32.962 -13.706  1.00  4.670          H  
ATOM   1178 2HA  GLY A  84      -4.042  32.405 -13.884  1.00  4.670          H  
ATOM   1179  N   VAL A  85      -4.565  33.236 -11.570  1.00  3.890          N  
ATOM   1180  CA  VAL A  85      -4.823  33.611 -10.195  1.00  3.890          C  
ATOM   1181  C   VAL A  85      -6.120  33.020  -9.705  1.00  3.890          C  
ATOM   1182  O   VAL A  85      -6.964  32.609 -10.505  1.00  3.890          O  
ATOM   1183  CB  VAL A  85      -4.869  35.131 -10.053  1.00  5.450          C  
ATOM   1184  CG1 VAL A  85      -3.539  35.750 -10.487  1.00  5.450          C  
ATOM   1185  CG2 VAL A  85      -5.986  35.672 -10.865  1.00  5.450          C  
ATOM   1186  H   VAL A  85      -5.233  33.422 -12.302  1.00  4.670          H  
ATOM   1187  HA  VAL A  85      -4.016  33.236  -9.564  1.00  4.670          H  
ATOM   1188  HB  VAL A  85      -5.025  35.387  -9.008  1.00  6.540          H  
ATOM   1189 1HG1 VAL A  85      -3.603  36.819 -10.362  1.00  6.540          H  
ATOM   1190 2HG1 VAL A  85      -2.728  35.351  -9.873  1.00  6.540          H  
ATOM   1191 3HG1 VAL A  85      -3.338  35.523 -11.538  1.00  6.540          H  
ATOM   1192 1HG2 VAL A  85      -5.989  36.732 -10.726  1.00  6.540          H  
ATOM   1193 2HG2 VAL A  85      -5.830  35.438 -11.914  1.00  6.540          H  
ATOM   1194 3HG2 VAL A  85      -6.948  35.262 -10.546  1.00  6.540          H  
ATOM   1195  N   LEU A  86      -6.270  33.022  -8.383  1.00  3.890          N  
ATOM   1196  CA  LEU A  86      -7.461  32.526  -7.724  1.00  3.890          C  
ATOM   1197  C   LEU A  86      -8.581  33.559  -7.801  1.00  3.890          C  
ATOM   1198  O   LEU A  86      -9.761  33.211  -7.795  1.00  3.890          O  
ATOM   1199  CB  LEU A  86      -7.112  32.186  -6.280  1.00  5.450          C  
ATOM   1200  CG  LEU A  86      -8.151  31.465  -5.434  1.00  5.450          C  
ATOM   1201  CD1 LEU A  86      -8.518  30.087  -6.049  1.00  5.450          C  
ATOM   1202  CD2 LEU A  86      -7.557  31.295  -4.083  1.00  5.450          C  
ATOM   1203  H   LEU A  86      -5.508  33.368  -7.813  1.00  4.670          H  
ATOM   1204  HA  LEU A  86      -7.781  31.631  -8.248  1.00  4.670          H  
ATOM   1205 1HB  LEU A  86      -6.218  31.578  -6.284  1.00  6.540          H  
ATOM   1206 2HB  LEU A  86      -6.877  33.120  -5.765  1.00  6.540          H  
ATOM   1207  HG  LEU A  86      -9.062  32.063  -5.363  1.00  6.540          H  
ATOM   1208 1HD1 LEU A  86      -9.246  29.594  -5.405  1.00  6.540          H  
ATOM   1209 2HD1 LEU A  86      -8.958  30.211  -7.035  1.00  6.540          H  
ATOM   1210 3HD1 LEU A  86      -7.626  29.460  -6.126  1.00  6.540          H  
ATOM   1211 1HD2 LEU A  86      -8.250  30.807  -3.441  1.00  6.540          H  
ATOM   1212 2HD2 LEU A  86      -6.665  30.707  -4.174  1.00  6.540          H  
ATOM   1213 3HD2 LEU A  86      -7.312  32.267  -3.665  1.00  6.540          H  
ATOM   1214  N   ASN A  87      -8.211  34.838  -7.846  1.00  3.890          N  
ATOM   1215  CA  ASN A  87      -9.181  35.914  -7.954  1.00  3.890          C  
ATOM   1216  C   ASN A  87     -10.044  35.699  -9.187  1.00  3.890          C  
ATOM   1217  O   ASN A  87      -9.554  35.650 -10.315  1.00  3.890          O  
ATOM   1218  CB  ASN A  87      -8.501  37.268  -8.015  1.00  5.450          C  
ATOM   1219  CG  ASN A  87      -9.504  38.400  -8.050  1.00  5.450          C  
ATOM   1220  OD1 ASN A  87     -10.713  38.150  -8.034  1.00  5.450          O  
ATOM   1221  ND2 ASN A  87      -9.042  39.607  -8.145  1.00  5.450          N  
ATOM   1222  H   ASN A  87      -7.233  35.066  -7.762  1.00  4.670          H  
ATOM   1223  HA  ASN A  87      -9.838  35.889  -7.084  1.00  4.670          H  
ATOM   1224 1HB  ASN A  87      -7.866  37.391  -7.132  1.00  6.540          H  
ATOM   1225 2HB  ASN A  87      -7.860  37.317  -8.887  1.00  6.540          H  
ATOM   1226 1HD2 ASN A  87      -9.665  40.389  -8.213  1.00  6.540          H  
ATOM   1227 2HD2 ASN A  87      -8.054  39.765  -8.159  1.00  6.540          H  
ATOM   1228  N   ASN A  88     -11.344  35.562  -8.987  1.00  3.890          N  
ATOM   1229  CA  ASN A  88     -12.232  35.275 -10.091  1.00  3.890          C  
ATOM   1230  C   ASN A  88     -12.558  36.480 -10.920  1.00  3.890          C  
ATOM   1231  O   ASN A  88     -13.188  36.342 -11.951  1.00  3.890          O  
ATOM   1232  CB  ASN A  88     -13.505  34.665  -9.569  1.00  5.450          C  
ATOM   1233  CG  ASN A  88     -14.196  35.610  -8.672  1.00  5.450          C  
ATOM   1234  OD1 ASN A  88     -13.518  36.250  -7.843  1.00  5.450          O  
ATOM   1235  ND2 ASN A  88     -15.489  35.733  -8.788  1.00  5.450          N  
ATOM   1236  H   ASN A  88     -11.730  35.645  -8.049  1.00  4.670          H  
ATOM   1237  HA  ASN A  88     -11.745  34.568 -10.752  1.00  4.670          H  
ATOM   1238 1HB  ASN A  88     -14.166  34.412 -10.405  1.00  6.540          H  
ATOM   1239 2HB  ASN A  88     -13.281  33.743  -9.032  1.00  6.540          H  
ATOM   1240 1HD2 ASN A  88     -15.987  36.366  -8.195  1.00  6.540          H  
ATOM   1241 2HD2 ASN A  88     -16.003  35.191  -9.487  1.00  6.540          H  
ATOM   1242  N   ASN A  89     -12.074  37.646 -10.522  1.00  3.890          N  
ATOM   1243  CA  ASN A  89     -12.368  38.866 -11.251  1.00  3.890          C  
ATOM   1244  C   ASN A  89     -11.235  39.162 -12.233  1.00  3.890          C  
ATOM   1245  O   ASN A  89     -11.189  40.222 -12.843  1.00  3.890          O  
ATOM   1246  CB  ASN A  89     -12.557  40.001 -10.275  1.00  5.450          C  
ATOM   1247  CG  ASN A  89     -13.709  39.735  -9.317  1.00  5.450          C  
ATOM   1248  OD1 ASN A  89     -14.753  39.132  -9.623  1.00  5.450          O  
ATOM   1249  ND2 ASN A  89     -13.511  40.177  -8.104  1.00  5.450          N  
ATOM   1250  H   ASN A  89     -11.539  37.686  -9.653  1.00  4.670          H  
ATOM   1251  HA  ASN A  89     -13.283  38.732 -11.829  1.00  4.670          H  
ATOM   1252 1HB  ASN A  89     -11.642  40.151  -9.708  1.00  6.540          H  
ATOM   1253 2HB  ASN A  89     -12.762  40.922 -10.826  1.00  6.540          H  
ATOM   1254 1HD2 ASN A  89     -14.195  40.021  -7.391  1.00  6.540          H  
ATOM   1255 2HD2 ASN A  89     -12.665  40.662  -7.883  1.00  6.540          H  
ATOM   1256  N   ILE A  90     -10.313  38.215 -12.375  1.00  3.890          N  
ATOM   1257  CA  ILE A  90      -9.171  38.305 -13.271  1.00  3.890          C  
ATOM   1258  C   ILE A  90      -9.411  37.387 -14.459  1.00  3.890          C  
ATOM   1259  O   ILE A  90      -9.902  36.270 -14.312  1.00  3.890          O  
ATOM   1260  CB  ILE A  90      -7.889  38.001 -12.512  1.00  5.450          C  
ATOM   1261  CG1 ILE A  90      -7.771  39.010 -11.304  1.00  5.450          C  
ATOM   1262  CG2 ILE A  90      -6.665  38.036 -13.412  1.00  5.450          C  
ATOM   1263  CD1 ILE A  90      -7.719  40.509 -11.630  1.00  5.450          C  
ATOM   1264  H   ILE A  90     -10.390  37.359 -11.814  1.00  4.670          H  
ATOM   1265  HA  ILE A  90      -9.104  39.313 -13.670  1.00  4.670          H  
ATOM   1266  HB  ILE A  90      -7.993  37.017 -12.082  1.00  6.540          H  
ATOM   1267 1HG1 ILE A  90      -8.616  38.846 -10.678  1.00  6.540          H  
ATOM   1268 2HG1 ILE A  90      -6.880  38.776 -10.753  1.00  6.540          H  
ATOM   1269 1HG2 ILE A  90      -5.769  37.814 -12.843  1.00  6.540          H  
ATOM   1270 2HG2 ILE A  90      -6.759  37.317 -14.208  1.00  6.540          H  
ATOM   1271 3HG2 ILE A  90      -6.584  38.996 -13.815  1.00  6.540          H  
ATOM   1272 1HD1 ILE A  90      -7.643  41.077 -10.704  1.00  6.540          H  
ATOM   1273 2HD1 ILE A  90      -6.858  40.723 -12.228  1.00  6.540          H  
ATOM   1274 3HD1 ILE A  90      -8.613  40.823 -12.153  1.00  6.540          H  
ATOM   1275  N   ASN A  91      -9.138  37.897 -15.658  1.00  3.890          N  
ATOM   1276  CA  ASN A  91      -9.466  37.201 -16.894  1.00  3.890          C  
ATOM   1277  C   ASN A  91      -8.340  36.431 -17.574  1.00  3.890          C  
ATOM   1278  O   ASN A  91      -8.436  36.156 -18.770  1.00  3.890          O  
ATOM   1279  CB  ASN A  91     -10.023  38.216 -17.871  1.00  5.450          C  
ATOM   1280  CG  ASN A  91     -10.904  37.648 -18.989  1.00  5.450          C  
ATOM   1281  OD1 ASN A  91     -11.783  36.765 -18.817  1.00  5.450          O  
ATOM   1282  ND2 ASN A  91     -10.681  38.189 -20.170  1.00  5.450          N  
ATOM   1283  H   ASN A  91      -8.645  38.791 -15.723  1.00  4.670          H  
ATOM   1284  HA  ASN A  91     -10.237  36.471 -16.667  1.00  4.670          H  
ATOM   1285 1HB  ASN A  91     -10.581  38.964 -17.324  1.00  6.540          H  
ATOM   1286 2HB  ASN A  91      -9.187  38.736 -18.329  1.00  6.540          H  
ATOM   1287 1HD2 ASN A  91     -11.202  37.898 -20.971  1.00  6.540          H  
ATOM   1288 2HD2 ASN A  91      -9.976  38.891 -20.268  1.00  6.540          H  
ATOM   1289  N   HIS A  92      -7.278  36.074 -16.866  1.00  3.890          N  
ATOM   1290  CA  HIS A  92      -6.272  35.272 -17.539  1.00  3.890          C  
ATOM   1291  C   HIS A  92      -6.957  33.955 -17.904  1.00  3.890          C  
ATOM   1292  O   HIS A  92      -7.497  33.278 -17.018  1.00  3.890          O  
ATOM   1293  CB  HIS A  92      -5.069  35.003 -16.622  1.00  5.450          C  
ATOM   1294  CG  HIS A  92      -3.885  34.376 -17.302  1.00  5.450          C  
ATOM   1295  ND1 HIS A  92      -3.870  33.071 -17.767  1.00  5.450          N  
ATOM   1296  CD2 HIS A  92      -2.678  34.883 -17.579  1.00  5.450          C  
ATOM   1297  CE1 HIS A  92      -2.702  32.826 -18.304  1.00  5.450          C  
ATOM   1298  NE2 HIS A  92      -1.961  33.914 -18.210  1.00  5.450          N  
ATOM   1299  H   HIS A  92      -7.199  36.337 -15.895  1.00  4.670          H  
ATOM   1300  HA  HIS A  92      -5.927  35.759 -18.451  1.00  4.670          H  
ATOM   1301 1HB  HIS A  92      -4.737  35.941 -16.172  1.00  6.540          H  
ATOM   1302 2HB  HIS A  92      -5.368  34.354 -15.814  1.00  6.540          H  
ATOM   1303  HD1 HIS A  92      -4.672  32.478 -18.005  1.00  6.540          H  
ATOM   1304  HD2 HIS A  92      -2.230  35.831 -17.409  1.00  6.540          H  
ATOM   1305  HE1 HIS A  92      -2.497  31.848 -18.740  1.00  6.540          H  
ATOM   1306  N   SER A  93      -6.911  33.558 -19.174  1.00  3.890          N  
ATOM   1307  CA  SER A  93      -7.581  32.328 -19.563  1.00  3.890          C  
ATOM   1308  C   SER A  93      -6.972  31.162 -18.820  1.00  3.890          C  
ATOM   1309  O   SER A  93      -5.768  31.143 -18.549  1.00  3.890          O  
ATOM   1310  CB  SER A  93      -7.484  32.097 -21.062  1.00  5.450          C  
ATOM   1311  OG  SER A  93      -8.143  33.112 -21.773  1.00  5.450          O  
ATOM   1312  H   SER A  93      -6.467  34.132 -19.879  1.00  4.670          H  
ATOM   1313  HA  SER A  93      -8.638  32.401 -19.293  1.00  4.670          H  
ATOM   1314 1HB  SER A  93      -6.438  32.060 -21.356  1.00  6.540          H  
ATOM   1315 2HB  SER A  93      -7.931  31.133 -21.307  1.00  6.540          H  
ATOM   1316  HG  SER A  93      -9.103  33.000 -21.565  1.00  6.540          H  
ATOM   1317  N   GLY A  94      -7.804  30.207 -18.425  1.00  3.890          N  
ATOM   1318  CA  GLY A  94      -7.341  29.007 -17.746  1.00  3.890          C  
ATOM   1319  C   GLY A  94      -7.122  29.215 -16.248  1.00  3.890          C  
ATOM   1320  O   GLY A  94      -6.811  28.265 -15.527  1.00  3.890          O  
ATOM   1321  H   GLY A  94      -8.806  30.275 -18.636  1.00  4.670          H  
ATOM   1322 1HA  GLY A  94      -8.069  28.213 -17.904  1.00  4.670          H  
ATOM   1323 2HA  GLY A  94      -6.409  28.677 -18.203  1.00  4.670          H  
ATOM   1324  N   ALA A  95      -7.316  30.442 -15.760  1.00  3.890          N  
ATOM   1325  CA  ALA A  95      -7.099  30.742 -14.361  1.00  3.890          C  
ATOM   1326  C   ALA A  95      -8.027  29.942 -13.479  1.00  3.890          C  
ATOM   1327  O   ALA A  95      -9.213  29.781 -13.804  1.00  3.890          O  
ATOM   1328  CB  ALA A  95      -7.296  32.222 -14.091  1.00  5.450          C  
ATOM   1329  H   ALA A  95      -7.568  31.217 -16.382  1.00  4.670          H  
ATOM   1330  HA  ALA A  95      -6.084  30.471 -14.129  1.00  4.670          H  
ATOM   1331 1HB  ALA A  95      -7.101  32.425 -13.041  1.00  6.540          H  
ATOM   1332 2HB  ALA A  95      -6.611  32.784 -14.702  1.00  6.540          H  
ATOM   1333 3HB  ALA A  95      -8.313  32.511 -14.333  1.00  6.540          H  
ATOM   1334  N   LEU A  96      -7.547  29.588 -12.284  1.00  3.890          N  
ATOM   1335  CA  LEU A  96      -8.391  28.861 -11.334  1.00  3.890          C  
ATOM   1336  C   LEU A  96      -9.603  29.707 -10.975  1.00  3.890          C  
ATOM   1337  O   LEU A  96     -10.724  29.197 -10.883  1.00  3.890          O  
ATOM   1338  CB  LEU A  96      -7.606  28.568 -10.050  1.00  5.450          C  
ATOM   1339  CG  LEU A  96      -6.811  27.224  -9.955  1.00  5.450          C  
ATOM   1340  CD1 LEU A  96      -7.769  26.093  -9.691  1.00  5.450          C  
ATOM   1341  CD2 LEU A  96      -6.019  26.960 -11.258  1.00  5.450          C  
ATOM   1342  H   LEU A  96      -6.552  29.756 -12.098  1.00  4.670          H  
ATOM   1343  HA  LEU A  96      -8.738  27.942 -11.800  1.00  4.670          H  
ATOM   1344 1HB  LEU A  96      -6.920  29.384  -9.892  1.00  6.540          H  
ATOM   1345 2HB  LEU A  96      -8.309  28.578  -9.217  1.00  6.540          H  
ATOM   1346  HG  LEU A  96      -6.121  27.280  -9.117  1.00  6.540          H  
ATOM   1347 1HD1 LEU A  96      -7.209  25.160  -9.595  1.00  6.540          H  
ATOM   1348 2HD1 LEU A  96      -8.306  26.285  -8.759  1.00  6.540          H  
ATOM   1349 3HD1 LEU A  96      -8.483  26.002 -10.505  1.00  6.540          H  
ATOM   1350 1HD2 LEU A  96      -5.473  26.027 -11.154  1.00  6.540          H  
ATOM   1351 2HD2 LEU A  96      -6.693  26.880 -12.108  1.00  6.540          H  
ATOM   1352 3HD2 LEU A  96      -5.325  27.755 -11.445  1.00  6.540          H  
ATOM   1353  N   GLY A  97      -9.408  31.016 -10.860  1.00  3.890          N  
ATOM   1354  CA  GLY A  97     -10.490  31.937 -10.567  1.00  3.890          C  
ATOM   1355  C   GLY A  97     -11.615  31.887 -11.616  1.00  3.890          C  
ATOM   1356  O   GLY A  97     -12.779  32.124 -11.295  1.00  3.890          O  
ATOM   1357  H   GLY A  97      -8.464  31.405 -10.905  1.00  4.670          H  
ATOM   1358 1HA  GLY A  97     -10.894  31.718  -9.579  1.00  4.670          H  
ATOM   1359 2HA  GLY A  97     -10.076  32.944 -10.519  1.00  4.670          H  
ATOM   1360  N   GLY A  98     -11.282  31.562 -12.873  1.00  3.890          N  
ATOM   1361  CA  GLY A  98     -12.241  31.494 -13.969  1.00  3.890          C  
ATOM   1362  C   GLY A  98     -12.803  30.083 -14.148  1.00  3.890          C  
ATOM   1363  O   GLY A  98     -13.408  29.761 -15.176  1.00  3.890          O  
ATOM   1364  H   GLY A  98     -10.318  31.328 -13.103  1.00  4.670          H  
ATOM   1365 1HA  GLY A  98     -13.057  32.192 -13.780  1.00  4.670          H  
ATOM   1366 2HA  GLY A  98     -11.753  31.813 -14.890  1.00  4.670          H  
ATOM   1367  N   GLY A  99     -12.492  29.183 -13.211  1.00  3.890          N  
ATOM   1368  CA  GLY A  99     -12.954  27.807 -13.282  1.00  3.890          C  
ATOM   1369  C   GLY A  99     -12.155  27.005 -14.290  1.00  3.890          C  
ATOM   1370  O   GLY A  99     -12.554  25.909 -14.686  1.00  3.890          O  
ATOM   1371  H   GLY A  99     -11.941  29.450 -12.390  1.00  4.670          H  
ATOM   1372 1HA  GLY A  99     -12.859  27.353 -12.296  1.00  4.670          H  
ATOM   1373 2HA  GLY A  99     -14.011  27.790 -13.545  1.00  4.670          H  
ATOM   1374  N   GLY A 100     -11.039  27.570 -14.743  1.00  3.890          N  
ATOM   1375  CA  GLY A 100     -10.213  26.946 -15.751  1.00  3.890          C  
ATOM   1376  C   GLY A 100     -10.734  27.218 -17.167  1.00  3.890          C  
ATOM   1377  O   GLY A 100     -10.195  26.678 -18.136  1.00  3.890          O  
ATOM   1378  H   GLY A 100     -10.733  28.470 -14.370  1.00  4.670          H  
ATOM   1379 1HA  GLY A 100      -9.195  27.315 -15.654  1.00  4.670          H  
ATOM   1380 2HA  GLY A 100     -10.178  25.872 -15.576  1.00  4.670          H  
ATOM   1381  N   GLY A 101     -11.789  28.035 -17.307  1.00  3.890          N  
ATOM   1382  CA  GLY A 101     -12.347  28.290 -18.627  1.00  3.890          C  
ATOM   1383  C   GLY A 101     -11.619  29.387 -19.397  1.00  3.890          C  
ATOM   1384  O   GLY A 101     -10.641  29.984 -18.928  1.00  3.890          O  
ATOM   1385  H   GLY A 101     -12.230  28.481 -16.494  1.00  4.670          H  
ATOM   1386 1HA  GLY A 101     -12.334  27.369 -19.211  1.00  4.670          H  
ATOM   1387 2HA  GLY A 101     -13.395  28.569 -18.516  1.00  4.670          H  
ATOM   1388  N   GLU A 102     -12.127  29.668 -20.593  1.00  3.890          N  
ATOM   1389  CA  GLU A 102     -11.585  30.672 -21.503  1.00  3.890          C  
ATOM   1390  C   GLU A 102     -11.692  32.103 -20.981  1.00  3.890          C  
ATOM   1391  O   GLU A 102     -10.807  32.936 -21.229  1.00  3.890          O  
ATOM   1392  CB  GLU A 102     -12.310  30.570 -22.845  1.00  5.450          C  
ATOM   1393  CG  GLU A 102     -12.071  29.253 -23.589  1.00  5.450          C  
ATOM   1394  CD  GLU A 102     -12.930  28.107 -23.074  1.00  5.450          C  
ATOM   1395  OE1 GLU A 102     -13.717  28.331 -22.168  1.00  5.450          O  
ATOM   1396  OE2 GLU A 102     -12.791  27.019 -23.565  1.00  5.450          O  
ATOM   1397  H   GLU A 102     -12.934  29.124 -20.913  1.00  4.670          H  
ATOM   1398  HA  GLU A 102     -10.530  30.446 -21.657  1.00  4.670          H  
ATOM   1399 1HB  GLU A 102     -13.383  30.687 -22.690  1.00  6.540          H  
ATOM   1400 2HB  GLU A 102     -11.986  31.386 -23.493  1.00  6.540          H  
ATOM   1401 1HG  GLU A 102     -12.282  29.402 -24.648  1.00  6.540          H  
ATOM   1402 2HG  GLU A 102     -11.021  28.982 -23.492  1.00  6.540          H  
ATOM   1403  N   ARG A 103     -12.797  32.386 -20.284  1.00  3.890          N  
ATOM   1404  CA  ARG A 103     -13.097  33.708 -19.752  1.00  3.890          C  
ATOM   1405  C   ARG A 103     -13.628  33.598 -18.327  1.00  3.890          C  
ATOM   1406  O   ARG A 103     -14.255  32.601 -17.973  1.00  3.890          O  
ATOM   1407  CB  ARG A 103     -14.139  34.413 -20.614  1.00  5.450          C  
ATOM   1408  CG  ARG A 103     -13.725  34.691 -22.063  1.00  5.450          C  
ATOM   1409  CD  ARG A 103     -12.672  35.732 -22.162  1.00  5.450          C  
ATOM   1410  NE  ARG A 103     -12.362  36.049 -23.542  1.00  5.450          N  
ATOM   1411  CZ  ARG A 103     -11.463  35.397 -24.318  1.00  5.450          C  
ATOM   1412  NH1 ARG A 103     -10.768  34.368 -23.860  1.00  5.450          N  
ATOM   1413  NH2 ARG A 103     -11.281  35.802 -25.568  1.00  5.450          N  
ATOM   1414  H   ARG A 103     -13.470  31.645 -20.130  1.00  4.670          H  
ATOM   1415  HA  ARG A 103     -12.179  34.295 -19.725  1.00  4.670          H  
ATOM   1416 1HB  ARG A 103     -15.045  33.811 -20.643  1.00  6.540          H  
ATOM   1417 2HB  ARG A 103     -14.395  35.368 -20.157  1.00  6.540          H  
ATOM   1418 1HG  ARG A 103     -13.362  33.782 -22.529  1.00  6.540          H  
ATOM   1419 2HG  ARG A 103     -14.593  35.047 -22.615  1.00  6.540          H  
ATOM   1420 1HD  ARG A 103     -13.027  36.641 -21.678  1.00  6.540          H  
ATOM   1421 2HD  ARG A 103     -11.760  35.406 -21.672  1.00  6.540          H  
ATOM   1422  HE  ARG A 103     -12.859  36.825 -23.957  1.00  6.540          H  
ATOM   1423 1HH1 ARG A 103     -10.881  34.019 -22.893  1.00  6.540          H  
ATOM   1424 2HH1 ARG A 103     -10.104  33.904 -24.461  1.00  6.540          H  
ATOM   1425 1HH2 ARG A 103     -11.809  36.586 -25.929  1.00  6.540          H  
ATOM   1426 2HH2 ARG A 103     -10.617  35.329 -26.164  1.00  6.540          H  
ATOM   1427  N   ARG A 104     -13.394  34.642 -17.528  1.00  3.890          N  
ATOM   1428  CA  ARG A 104     -13.860  34.703 -16.137  1.00  3.890          C  
ATOM   1429  C   ARG A 104     -15.384  34.673 -15.892  1.00  3.890          C  
ATOM   1430  O   ARG A 104     -15.822  34.233 -14.834  1.00  3.890          O  
ATOM   1431  CB  ARG A 104     -13.341  35.978 -15.485  1.00  5.450          C  
ATOM   1432  CG  ARG A 104     -13.974  37.295 -15.998  1.00  5.450          C  
ATOM   1433  CD  ARG A 104     -13.268  38.485 -15.474  1.00  5.450          C  
ATOM   1434  NE  ARG A 104     -13.928  39.762 -15.844  1.00  5.450          N  
ATOM   1435  CZ  ARG A 104     -13.858  40.385 -17.062  1.00  5.450          C  
ATOM   1436  NH1 ARG A 104     -13.227  39.820 -18.051  1.00  5.450          N  
ATOM   1437  NH2 ARG A 104     -14.431  41.563 -17.267  1.00  5.450          N  
ATOM   1438  H   ARG A 104     -12.843  35.419 -17.903  1.00  4.670          H  
ATOM   1439  HA  ARG A 104     -13.425  33.853 -15.616  1.00  4.670          H  
ATOM   1440 1HB  ARG A 104     -13.498  35.924 -14.417  1.00  6.540          H  
ATOM   1441 2HB  ARG A 104     -12.272  36.049 -15.641  1.00  6.540          H  
ATOM   1442 1HG  ARG A 104     -13.938  37.309 -17.080  1.00  6.540          H  
ATOM   1443 2HG  ARG A 104     -15.002  37.377 -15.673  1.00  6.540          H  
ATOM   1444 1HD  ARG A 104     -13.265  38.421 -14.386  1.00  6.540          H  
ATOM   1445 2HD  ARG A 104     -12.249  38.504 -15.817  1.00  6.540          H  
ATOM   1446  HE  ARG A 104     -14.430  40.242 -15.072  1.00  6.540          H  
ATOM   1447 1HH1 ARG A 104     -12.807  38.916 -17.911  1.00  6.540          H  
ATOM   1448 2HH1 ARG A 104     -13.178  40.275 -18.954  1.00  6.540          H  
ATOM   1449 1HH2 ARG A 104     -14.922  42.042 -16.531  1.00  6.540          H  
ATOM   1450 2HH2 ARG A 104     -14.365  42.009 -18.172  1.00  6.540          H  
ATOM   1451  N   GLY A 105     -16.196  35.171 -16.827  1.00  3.890          N  
ATOM   1452  CA  GLY A 105     -17.637  35.276 -16.581  1.00  3.890          C  
ATOM   1453  C   GLY A 105     -18.510  34.140 -17.118  1.00  3.890          C  
ATOM   1454  O   GLY A 105     -18.089  32.991 -17.245  1.00  3.890          O  
ATOM   1455  H   GLY A 105     -15.823  35.520 -17.697  1.00  4.670          H  
ATOM   1456 1HA  GLY A 105     -17.799  35.365 -15.508  1.00  4.670          H  
ATOM   1457 2HA  GLY A 105     -17.987  36.216 -17.007  1.00  4.670          H  
ATOM   1458  N   GLY A 106     -19.772  34.486 -17.386  1.00  3.890          N  
ATOM   1459  CA  GLY A 106     -20.798  33.558 -17.855  1.00  3.890          C  
ATOM   1460  C   GLY A 106     -22.184  34.177 -17.654  1.00  3.890          C  
ATOM   1461  O   GLY A 106     -22.326  35.156 -16.903  1.00  3.890          O  
ATOM   1462  H   GLY A 106     -20.040  35.451 -17.266  1.00  4.670          H  
ATOM   1463 1HA  GLY A 106     -20.639  33.335 -18.911  1.00  4.670          H  
ATOM   1464 2HA  GLY A 106     -20.726  32.619 -17.307  1.00  4.670          H  
ATOM   1465  N   GLY A 107     -23.204  33.563 -18.262  1.00  3.890          N  
ATOM   1466  CA  GLY A 107     -24.577  34.067 -18.207  1.00  3.890          C  
ATOM   1467  C   GLY A 107     -24.761  35.136 -19.273  1.00  3.890          C  
ATOM   1468  O   GLY A 107     -23.992  35.183 -20.236  1.00  3.890          O  
ATOM   1469  H   GLY A 107     -23.010  32.747 -18.824  1.00  4.670          H  
ATOM   1470 1HA  GLY A 107     -25.278  33.250 -18.379  1.00  4.670          H  
ATOM   1471 2HA  GLY A 107     -24.800  34.475 -17.234  1.00  4.670          H  
ATOM   1472  N   ASP A 108     -25.808  35.947 -19.146  1.00  3.890          N  
ATOM   1473  CA  ASP A 108     -26.126  36.938 -20.160  1.00  3.890          C  
ATOM   1474  C   ASP A 108     -25.136  38.097 -20.164  1.00  3.890          C  
ATOM   1475  O   ASP A 108     -24.429  38.364 -19.187  1.00  3.890          O  
ATOM   1476  CB  ASP A 108     -27.559  37.465 -19.977  1.00  5.450          C  
ATOM   1477  CG  ASP A 108     -28.171  38.175 -21.235  1.00  5.450          C  
ATOM   1478  OD1 ASP A 108     -27.458  38.357 -22.236  1.00  5.450          O  
ATOM   1479  OD2 ASP A 108     -29.332  38.533 -21.172  1.00  5.450          O  
ATOM   1480  H   ASP A 108     -26.424  35.885 -18.334  1.00  4.670          H  
ATOM   1481  HA  ASP A 108     -26.072  36.452 -21.135  1.00  4.670          H  
ATOM   1482 1HB  ASP A 108     -28.208  36.636 -19.692  1.00  6.540          H  
ATOM   1483 2HB  ASP A 108     -27.568  38.170 -19.156  1.00  6.540          H  
ATOM   1484  N   PHE A 109     -25.122  38.769 -21.303  1.00  3.890          N  
ATOM   1485  CA  PHE A 109     -24.336  39.945 -21.641  1.00  3.890          C  
ATOM   1486  C   PHE A 109     -25.205  41.181 -21.842  1.00  3.890          C  
ATOM   1487  O   PHE A 109     -24.802  42.314 -21.541  1.00  3.890          O  
ATOM   1488  CB  PHE A 109     -23.574  39.674 -22.935  1.00  5.450          C  
ATOM   1489  CG  PHE A 109     -22.755  40.806 -23.432  1.00  5.450          C  
ATOM   1490  CD1 PHE A 109     -21.535  41.121 -22.867  1.00  5.450          C  
ATOM   1491  CD2 PHE A 109     -23.226  41.575 -24.493  1.00  5.450          C  
ATOM   1492  CE1 PHE A 109     -20.796  42.178 -23.354  1.00  5.450          C  
ATOM   1493  CE2 PHE A 109     -22.494  42.627 -24.977  1.00  5.450          C  
ATOM   1494  CZ  PHE A 109     -21.275  42.930 -24.409  1.00  5.450          C  
ATOM   1495  H   PHE A 109     -25.776  38.424 -21.997  1.00  4.670          H  
ATOM   1496  HA  PHE A 109     -23.638  40.139 -20.827  1.00  4.670          H  
ATOM   1497 1HB  PHE A 109     -22.918  38.817 -22.790  1.00  6.540          H  
ATOM   1498 2HB  PHE A 109     -24.285  39.407 -23.715  1.00  6.540          H  
ATOM   1499  HD1 PHE A 109     -21.160  40.526 -22.035  1.00  6.540          H  
ATOM   1500  HD2 PHE A 109     -24.193  41.333 -24.942  1.00  6.540          H  
ATOM   1501  HE1 PHE A 109     -19.834  42.419 -22.908  1.00  6.540          H  
ATOM   1502  HE2 PHE A 109     -22.875  43.220 -25.809  1.00  6.540          H  
ATOM   1503  HZ  PHE A 109     -20.688  43.763 -24.792  1.00  6.540          H  
ATOM   1504  N   SER A 110     -26.402  40.981 -22.384  1.00  3.890          N  
ATOM   1505  CA  SER A 110     -27.255  42.093 -22.759  1.00  3.890          C  
ATOM   1506  C   SER A 110     -27.942  42.697 -21.545  1.00  3.890          C  
ATOM   1507  O   SER A 110     -29.130  42.486 -21.294  1.00  3.890          O  
ATOM   1508  CB  SER A 110     -28.277  41.656 -23.794  1.00  5.450          C  
ATOM   1509  OG  SER A 110     -27.660  41.266 -24.999  1.00  5.450          O  
ATOM   1510  H   SER A 110     -26.737  40.030 -22.572  1.00  4.670          H  
ATOM   1511  HA  SER A 110     -26.627  42.855 -23.213  1.00  4.670          H  
ATOM   1512 1HB  SER A 110     -28.863  40.821 -23.393  1.00  6.540          H  
ATOM   1513 2HB  SER A 110     -28.959  42.480 -23.990  1.00  6.540          H  
ATOM   1514  HG  SER A 110     -28.376  41.073 -25.610  1.00  6.540          H  
ATOM   1515  N   MET A 111     -27.195  43.513 -20.799  1.00  3.890          N  
ATOM   1516  CA  MET A 111     -27.693  44.081 -19.543  1.00  3.890          C  
ATOM   1517  C   MET A 111     -28.717  45.191 -19.788  1.00  3.890          C  
ATOM   1518  O   MET A 111     -29.320  45.739 -18.869  1.00  3.890          O  
ATOM   1519  CB  MET A 111     -26.538  44.604 -18.695  1.00  5.450          C  
ATOM   1520  CG  MET A 111     -25.548  43.531 -18.210  1.00  5.450          C  
ATOM   1521  SD  MET A 111     -26.311  42.263 -17.184  1.00  5.450          S  
ATOM   1522  CE  MET A 111     -26.488  40.880 -18.300  1.00  5.450          C  
ATOM   1523  H   MET A 111     -26.219  43.620 -21.088  1.00  4.670          H  
ATOM   1524  HA  MET A 111     -28.194  43.290 -18.993  1.00  4.670          H  
ATOM   1525 1HB  MET A 111     -25.982  45.346 -19.266  1.00  6.540          H  
ATOM   1526 2HB  MET A 111     -26.936  45.097 -17.812  1.00  6.540          H  
ATOM   1527 1HG  MET A 111     -25.078  43.043 -19.062  1.00  6.540          H  
ATOM   1528 2HG  MET A 111     -24.768  44.011 -17.622  1.00  6.540          H  
ATOM   1529 1HE  MET A 111     -26.932  40.044 -17.767  1.00  6.540          H  
ATOM   1530 2HE  MET A 111     -27.121  41.143 -19.139  1.00  6.540          H  
ATOM   1531 3HE  MET A 111     -25.509  40.597 -18.667  1.00  6.540          H  
ATOM   1532  N   PHE A 112     -28.955  45.487 -21.043  1.00  3.890          N  
ATOM   1533  CA  PHE A 112     -29.931  46.461 -21.478  1.00  3.890          C  
ATOM   1534  C   PHE A 112     -31.181  45.801 -22.055  1.00  3.890          C  
ATOM   1535  O   PHE A 112     -32.078  46.485 -22.552  1.00  3.890          O  
ATOM   1536  CB  PHE A 112     -29.280  47.342 -22.527  1.00  5.450          C  
ATOM   1537  CG  PHE A 112     -28.635  46.509 -23.586  1.00  5.450          C  
ATOM   1538  CD1 PHE A 112     -29.348  46.006 -24.662  1.00  5.450          C  
ATOM   1539  CD2 PHE A 112     -27.283  46.203 -23.479  1.00  5.450          C  
ATOM   1540  CE1 PHE A 112     -28.725  45.218 -25.603  1.00  5.450          C  
ATOM   1541  CE2 PHE A 112     -26.662  45.420 -24.416  1.00  5.450          C  
ATOM   1542  CZ  PHE A 112     -27.382  44.924 -25.481  1.00  5.450          C  
ATOM   1543  H   PHE A 112     -28.414  45.006 -21.746  1.00  4.670          H  
ATOM   1544  HA  PHE A 112     -30.217  47.064 -20.624  1.00  4.670          H  
ATOM   1545 1HB  PHE A 112     -30.025  47.986 -22.989  1.00  6.540          H  
ATOM   1546 2HB  PHE A 112     -28.530  47.972 -22.070  1.00  6.540          H  
ATOM   1547  HD1 PHE A 112     -30.415  46.237 -24.761  1.00  6.540          H  
ATOM   1548  HD2 PHE A 112     -26.714  46.594 -22.631  1.00  6.540          H  
ATOM   1549  HE1 PHE A 112     -29.293  44.826 -26.447  1.00  6.540          H  
ATOM   1550  HE2 PHE A 112     -25.599  45.187 -24.319  1.00  6.540          H  
ATOM   1551  HZ  PHE A 112     -26.889  44.298 -26.228  1.00  6.540          H  
ATOM   1552  N   ARG A 113     -31.221  44.467 -22.030  1.00  3.890          N  
ATOM   1553  CA  ARG A 113     -32.315  43.695 -22.605  1.00  3.890          C  
ATOM   1554  C   ARG A 113     -33.696  43.873 -21.965  1.00  3.890          C  
ATOM   1555  O   ARG A 113     -34.696  43.879 -22.689  1.00  3.890          O  
ATOM   1556  CB  ARG A 113     -31.948  42.222 -22.623  1.00  5.450          C  
ATOM   1557  CG  ARG A 113     -32.960  41.293 -23.268  1.00  5.450          C  
ATOM   1558  CD  ARG A 113     -32.391  39.921 -23.479  1.00  5.450          C  
ATOM   1559  NE  ARG A 113     -31.934  39.282 -22.240  1.00  5.450          N  
ATOM   1560  CZ  ARG A 113     -32.704  38.679 -21.312  1.00  5.450          C  
ATOM   1561  NH1 ARG A 113     -34.019  38.625 -21.426  1.00  5.450          N  
ATOM   1562  NH2 ARG A 113     -32.091  38.136 -20.280  1.00  5.450          N  
ATOM   1563  H   ARG A 113     -30.454  43.948 -21.597  1.00  4.670          H  
ATOM   1564  HA  ARG A 113     -32.403  44.007 -23.645  1.00  4.670          H  
ATOM   1565 1HB  ARG A 113     -31.028  42.094 -23.146  1.00  6.540          H  
ATOM   1566 2HB  ARG A 113     -31.787  41.883 -21.598  1.00  6.540          H  
ATOM   1567 1HG  ARG A 113     -33.843  41.214 -22.658  1.00  6.540          H  
ATOM   1568 2HG  ARG A 113     -33.239  41.699 -24.240  1.00  6.540          H  
ATOM   1569 1HD  ARG A 113     -33.139  39.280 -23.942  1.00  6.540          H  
ATOM   1570 2HD  ARG A 113     -31.531  39.998 -24.146  1.00  6.540          H  
ATOM   1571  HE  ARG A 113     -30.907  39.239 -22.061  1.00  6.540          H  
ATOM   1572 1HH1 ARG A 113     -34.476  39.043 -22.221  1.00  6.540          H  
ATOM   1573 2HH1 ARG A 113     -34.568  38.163 -20.717  1.00  6.540          H  
ATOM   1574 1HH2 ARG A 113     -31.054  38.197 -20.254  1.00  6.540          H  
ATOM   1575 2HH2 ARG A 113     -32.609  37.667 -19.556  1.00  6.540          H  
ATOM   1576  N   THR A 114     -33.787  43.953 -20.627  1.00  3.890          N  
ATOM   1577  CA  THR A 114     -35.106  44.062 -19.994  1.00  3.890          C  
ATOM   1578  C   THR A 114     -35.151  45.158 -18.937  1.00  3.890          C  
ATOM   1579  O   THR A 114     -34.123  45.654 -18.470  1.00  3.890          O  
ATOM   1580  CB  THR A 114     -35.537  42.761 -19.269  1.00  5.450          C  
ATOM   1581  OG1 THR A 114     -34.759  42.585 -18.071  1.00  5.450          O  
ATOM   1582  CG2 THR A 114     -35.291  41.565 -20.158  1.00  5.450          C  
ATOM   1583  H   THR A 114     -32.949  43.947 -20.046  1.00  4.670          H  
ATOM   1584  HA  THR A 114     -35.843  44.304 -20.759  1.00  4.670          H  
ATOM   1585  HB  THR A 114     -36.592  42.818 -19.016  1.00  6.540          H  
ATOM   1586  HG1 THR A 114     -35.138  41.855 -17.559  1.00  6.540          H  
ATOM   1587 1HG2 THR A 114     -35.597  40.660 -19.640  1.00  6.540          H  
ATOM   1588 2HG2 THR A 114     -35.863  41.669 -21.079  1.00  6.540          H  
ATOM   1589 3HG2 THR A 114     -34.234  41.502 -20.386  1.00  6.540          H  
ATOM   1590  N   LYS A 115     -36.363  45.472 -18.474  1.00  3.890          N  
ATOM   1591  CA  LYS A 115     -36.529  46.479 -17.431  1.00  3.890          C  
ATOM   1592  C   LYS A 115     -35.762  46.139 -16.156  1.00  3.890          C  
ATOM   1593  O   LYS A 115     -35.301  47.042 -15.455  1.00  3.890          O  
ATOM   1594  CB  LYS A 115     -38.008  46.689 -17.121  1.00  5.450          C  
ATOM   1595  CG  LYS A 115     -38.775  47.405 -18.233  1.00  5.450          C  
ATOM   1596  CD  LYS A 115     -40.250  47.576 -17.882  1.00  5.450          C  
ATOM   1597  CE  LYS A 115     -41.011  48.286 -19.003  1.00  5.450          C  
ATOM   1598  NZ  LYS A 115     -42.462  48.430 -18.690  1.00  5.450          N  
ATOM   1599  H   LYS A 115     -37.173  45.024 -18.879  1.00  4.670          H  
ATOM   1600  HA  LYS A 115     -36.129  47.417 -17.805  1.00  4.670          H  
ATOM   1601 1HB  LYS A 115     -38.484  45.725 -16.943  1.00  6.540          H  
ATOM   1602 2HB  LYS A 115     -38.105  47.275 -16.208  1.00  6.540          H  
ATOM   1603 1HG  LYS A 115     -38.331  48.389 -18.391  1.00  6.540          H  
ATOM   1604 2HG  LYS A 115     -38.690  46.839 -19.157  1.00  6.540          H  
ATOM   1605 1HD  LYS A 115     -40.701  46.597 -17.712  1.00  6.540          H  
ATOM   1606 2HD  LYS A 115     -40.341  48.162 -16.968  1.00  6.540          H  
ATOM   1607 1HE  LYS A 115     -40.582  49.276 -19.152  1.00  6.540          H  
ATOM   1608 2HE  LYS A 115     -40.905  47.713 -19.924  1.00  6.540          H  
ATOM   1609 1HZ  LYS A 115     -42.926  48.902 -19.454  1.00  6.540          H  
ATOM   1610 2HZ  LYS A 115     -42.874  47.516 -18.562  1.00  6.540          H  
ATOM   1611 3HZ  LYS A 115     -42.575  48.971 -17.844  1.00  6.540          H  
ATOM   1612  N   SER A 116     -35.668  44.845 -15.827  1.00  3.890          N  
ATOM   1613  CA  SER A 116     -34.949  44.413 -14.639  1.00  3.890          C  
ATOM   1614  C   SER A 116     -33.440  44.528 -14.832  1.00  3.890          C  
ATOM   1615  O   SER A 116     -32.718  44.965 -13.932  1.00  3.890          O  
ATOM   1616  CB  SER A 116     -35.290  42.968 -14.302  1.00  5.450          C  
ATOM   1617  OG  SER A 116     -36.639  42.824 -13.941  1.00  5.450          O  
ATOM   1618  H   SER A 116     -36.102  44.146 -16.408  1.00  4.670          H  
ATOM   1619  HA  SER A 116     -35.241  45.051 -13.805  1.00  4.670          H  
ATOM   1620 1HB  SER A 116     -35.066  42.334 -15.158  1.00  6.540          H  
ATOM   1621 2HB  SER A 116     -34.657  42.633 -13.480  1.00  6.540          H  
ATOM   1622  HG  SER A 116     -36.743  41.900 -13.689  1.00  6.540          H  
ATOM   1623  N   THR A 117     -32.927  44.167 -16.020  1.00  3.890          N  
ATOM   1624  CA  THR A 117     -31.471  44.208 -16.211  1.00  3.890          C  
ATOM   1625  C   THR A 117     -30.986  45.656 -16.176  1.00  3.890          C  
ATOM   1626  O   THR A 117     -29.887  45.948 -15.681  1.00  3.890          O  
ATOM   1627  CB  THR A 117     -31.006  43.574 -17.546  1.00  5.450          C  
ATOM   1628  OG1 THR A 117     -31.542  44.321 -18.647  1.00  5.450          O  
ATOM   1629  CG2 THR A 117     -31.418  42.124 -17.664  1.00  5.450          C  
ATOM   1630  H   THR A 117     -33.529  43.813 -16.763  1.00  4.670          H  
ATOM   1631  HA  THR A 117     -30.990  43.672 -15.395  1.00  4.670          H  
ATOM   1632  HB  THR A 117     -29.935  43.614 -17.584  1.00  6.540          H  
ATOM   1633  HG1 THR A 117     -30.935  45.093 -18.790  1.00  6.540          H  
ATOM   1634 1HG2 THR A 117     -31.052  41.723 -18.613  1.00  6.540          H  
ATOM   1635 2HG2 THR A 117     -30.982  41.566 -16.851  1.00  6.540          H  
ATOM   1636 3HG2 THR A 117     -32.478  42.035 -17.625  1.00  6.540          H  
ATOM   1637  N   LEU A 118     -31.853  46.585 -16.580  1.00  3.890          N  
ATOM   1638  CA  LEU A 118     -31.507  47.999 -16.571  1.00  3.890          C  
ATOM   1639  C   LEU A 118     -31.210  48.518 -15.173  1.00  3.890          C  
ATOM   1640  O   LEU A 118     -30.538  49.523 -15.036  1.00  3.890          O  
ATOM   1641  CB  LEU A 118     -32.617  48.880 -17.183  1.00  5.450          C  
ATOM   1642  CG  LEU A 118     -32.872  48.772 -18.722  1.00  5.450          C  
ATOM   1643  CD1 LEU A 118     -34.108  49.592 -19.083  1.00  5.450          C  
ATOM   1644  CD2 LEU A 118     -31.670  49.282 -19.501  1.00  5.450          C  
ATOM   1645  H   LEU A 118     -32.738  46.273 -17.001  1.00  4.670          H  
ATOM   1646  HA  LEU A 118     -30.599  48.119 -17.155  1.00  4.670          H  
ATOM   1647 1HB  LEU A 118     -33.554  48.623 -16.683  1.00  6.540          H  
ATOM   1648 2HB  LEU A 118     -32.389  49.920 -16.956  1.00  6.540          H  
ATOM   1649  HG  LEU A 118     -33.047  47.739 -18.985  1.00  6.540          H  
ATOM   1650 1HD1 LEU A 118     -34.299  49.507 -20.153  1.00  6.540          H  
ATOM   1651 2HD1 LEU A 118     -34.964  49.221 -18.536  1.00  6.540          H  
ATOM   1652 3HD1 LEU A 118     -33.941  50.634 -18.825  1.00  6.540          H  
ATOM   1653 1HD2 LEU A 118     -31.868  49.187 -20.570  1.00  6.540          H  
ATOM   1654 2HD2 LEU A 118     -31.481  50.317 -19.264  1.00  6.540          H  
ATOM   1655 3HD2 LEU A 118     -30.804  48.702 -19.253  1.00  6.540          H  
ATOM   1656  N   ASN A 119     -31.677  47.857 -14.115  1.00  3.890          N  
ATOM   1657  CA  ASN A 119     -31.427  48.385 -12.781  1.00  3.890          C  
ATOM   1658  C   ASN A 119     -30.123  47.846 -12.184  1.00  3.890          C  
ATOM   1659  O   ASN A 119     -29.783  48.143 -11.032  1.00  3.890          O  
ATOM   1660  CB  ASN A 119     -32.611  48.077 -11.893  1.00  5.450          C  
ATOM   1661  CG  ASN A 119     -33.835  48.873 -12.294  1.00  5.450          C  
ATOM   1662  OD1 ASN A 119     -33.748  50.054 -12.661  1.00  5.450          O  
ATOM   1663  ND2 ASN A 119     -34.979  48.242 -12.242  1.00  5.450          N  
ATOM   1664  H   ASN A 119     -32.191  46.977 -14.217  1.00  4.670          H  
ATOM   1665  HA  ASN A 119     -31.323  49.468 -12.853  1.00  4.670          H  
ATOM   1666 1HB  ASN A 119     -32.843  47.011 -11.965  1.00  6.540          H  
ATOM   1667 2HB  ASN A 119     -32.364  48.296 -10.857  1.00  6.540          H  
ATOM   1668 1HD2 ASN A 119     -35.821  48.711 -12.507  1.00  6.540          H  
ATOM   1669 2HD2 ASN A 119     -35.014  47.287 -11.951  1.00  6.540          H  
ATOM   1670  N   LYS A 120     -29.402  47.050 -12.974  1.00  3.890          N  
ATOM   1671  CA  LYS A 120     -28.109  46.487 -12.613  1.00  3.890          C  
ATOM   1672  C   LYS A 120     -27.041  47.006 -13.589  1.00  3.890          C  
ATOM   1673  O   LYS A 120     -25.878  47.162 -13.226  1.00  3.890          O  
ATOM   1674  CB  LYS A 120     -28.167  44.963 -12.600  1.00  5.450          C  
ATOM   1675  CG  LYS A 120     -28.453  44.290 -11.226  1.00  5.450          C  
ATOM   1676  CD  LYS A 120     -29.823  44.582 -10.657  1.00  5.450          C  
ATOM   1677  CE  LYS A 120     -30.059  43.757  -9.394  1.00  5.450          C  
ATOM   1678  NZ  LYS A 120     -31.419  43.979  -8.825  1.00  5.450          N  
ATOM   1679  H   LYS A 120     -29.768  46.826 -13.898  1.00  4.670          H  
ATOM   1680  HA  LYS A 120     -27.839  46.834 -11.616  1.00  4.670          H  
ATOM   1681 1HB  LYS A 120     -28.939  44.635 -13.299  1.00  6.540          H  
ATOM   1682 2HB  LYS A 120     -27.225  44.570 -12.960  1.00  6.540          H  
ATOM   1683 1HG  LYS A 120     -28.412  43.225 -11.372  1.00  6.540          H  
ATOM   1684 2HG  LYS A 120     -27.696  44.576 -10.504  1.00  6.540          H  
ATOM   1685 1HD  LYS A 120     -29.894  45.630 -10.390  1.00  6.540          H  
ATOM   1686 2HD  LYS A 120     -30.595  44.355 -11.399  1.00  6.540          H  
ATOM   1687 1HE  LYS A 120     -29.942  42.699  -9.632  1.00  6.540          H  
ATOM   1688 2HE  LYS A 120     -29.314  44.034  -8.650  1.00  6.540          H  
ATOM   1689 1HZ  LYS A 120     -31.538  43.418  -7.994  1.00  6.540          H  
ATOM   1690 2HZ  LYS A 120     -31.534  44.957  -8.591  1.00  6.540          H  
ATOM   1691 3HZ  LYS A 120     -32.111  43.710  -9.514  1.00  6.540          H  
ATOM   1692  N   GLN A 121     -27.444  47.271 -14.840  1.00  3.890          N  
ATOM   1693  CA  GLN A 121     -26.538  47.753 -15.878  1.00  3.890          C  
ATOM   1694  C   GLN A 121     -25.767  48.941 -15.328  1.00  3.890          C  
ATOM   1695  O   GLN A 121     -26.353  49.871 -14.780  1.00  3.890          O  
ATOM   1696  CB  GLN A 121     -27.307  48.161 -17.145  1.00  5.450          C  
ATOM   1697  CG  GLN A 121     -26.401  48.601 -18.307  1.00  5.450          C  
ATOM   1698  CD  GLN A 121     -27.145  49.001 -19.564  1.00  5.450          C  
ATOM   1699  OE1 GLN A 121     -28.367  49.085 -19.602  1.00  5.450          O  
ATOM   1700  NE2 GLN A 121     -26.381  49.263 -20.623  1.00  5.450          N  
ATOM   1701  H   GLN A 121     -28.403  47.052 -15.100  1.00  4.670          H  
ATOM   1702  HA  GLN A 121     -25.832  46.965 -16.130  1.00  4.670          H  
ATOM   1703 1HB  GLN A 121     -27.922  47.328 -17.478  1.00  6.540          H  
ATOM   1704 2HB  GLN A 121     -27.985  48.977 -16.910  1.00  6.540          H  
ATOM   1705 1HG  GLN A 121     -25.833  49.469 -17.992  1.00  6.540          H  
ATOM   1706 2HG  GLN A 121     -25.728  47.785 -18.557  1.00  6.540          H  
ATOM   1707 1HE2 GLN A 121     -26.792  49.557 -21.489  1.00  6.540          H  
ATOM   1708 2HE2 GLN A 121     -25.385  49.191 -20.554  1.00  6.540          H  
ATOM   1709  N   ASN A 122     -24.454  48.943 -15.517  1.00  3.890          N  
ATOM   1710  CA  ASN A 122     -23.605  49.981 -14.941  1.00  3.890          C  
ATOM   1711  C   ASN A 122     -23.945  51.429 -15.307  1.00  3.890          C  
ATOM   1712  O   ASN A 122     -23.982  52.314 -14.448  1.00  3.890          O  
ATOM   1713  CB  ASN A 122     -22.194  49.672 -15.326  1.00  5.450          C  
ATOM   1714  CG  ASN A 122     -21.689  48.514 -14.561  1.00  5.450          C  
ATOM   1715  OD1 ASN A 122     -22.159  48.257 -13.459  1.00  5.450          O  
ATOM   1716  ND2 ASN A 122     -20.783  47.771 -15.123  1.00  5.450          N  
ATOM   1717  H   ASN A 122     -24.030  48.169 -16.005  1.00  4.670          H  
ATOM   1718  HA  ASN A 122     -23.676  49.888 -13.869  1.00  4.670          H  
ATOM   1719 1HB  ASN A 122     -22.132  49.459 -16.391  1.00  6.540          H  
ATOM   1720 2HB  ASN A 122     -21.614  50.521 -15.137  1.00  6.540          H  
ATOM   1721 1HD2 ASN A 122     -20.466  46.933 -14.628  1.00  6.540          H  
ATOM   1722 2HD2 ASN A 122     -20.440  47.990 -16.037  1.00  6.540          H  
ATOM   1723  N   SER A 123     -24.349  51.655 -16.542  1.00  3.890          N  
ATOM   1724  CA  SER A 123     -24.663  53.000 -17.014  1.00  3.890          C  
ATOM   1725  C   SER A 123     -26.008  53.510 -16.503  1.00  3.890          C  
ATOM   1726  O   SER A 123     -26.364  54.671 -16.719  1.00  3.890          O  
ATOM   1727  CB  SER A 123     -24.644  53.040 -18.530  1.00  5.450          C  
ATOM   1728  OG  SER A 123     -25.673  52.260 -19.073  1.00  5.450          O  
ATOM   1729  H   SER A 123     -24.370  50.891 -17.198  1.00  4.670          H  
ATOM   1730  HA  SER A 123     -23.888  53.674 -16.646  1.00  4.670          H  
ATOM   1731 1HB  SER A 123     -24.757  54.072 -18.861  1.00  6.540          H  
ATOM   1732 2HB  SER A 123     -23.682  52.683 -18.892  1.00  6.540          H  
ATOM   1733  HG  SER A 123     -25.658  52.424 -20.021  1.00  6.540          H  
ATOM   1734  N   MET A 124     -26.774  52.626 -15.869  1.00  3.890          N  
ATOM   1735  CA  MET A 124     -28.101  52.914 -15.367  1.00  3.890          C  
ATOM   1736  C   MET A 124     -28.169  52.869 -13.833  1.00  3.890          C  
ATOM   1737  O   MET A 124     -29.263  52.875 -13.262  1.00  3.890          O  
ATOM   1738  CB  MET A 124     -29.051  51.873 -15.932  1.00  5.450          C  
ATOM   1739  CG  MET A 124     -29.202  51.838 -17.457  1.00  5.450          C  
ATOM   1740  SD  MET A 124     -29.937  53.320 -18.180  1.00  5.450          S  
ATOM   1741  CE  MET A 124     -31.662  53.172 -17.672  1.00  5.450          C  
ATOM   1742  H   MET A 124     -26.410  51.691 -15.675  1.00  4.670          H  
ATOM   1743  HA  MET A 124     -28.393  53.910 -15.691  1.00  4.670          H  
ATOM   1744 1HB  MET A 124     -28.667  50.899 -15.643  1.00  6.540          H  
ATOM   1745 2HB  MET A 124     -30.029  51.977 -15.476  1.00  6.540          H  
ATOM   1746 1HG  MET A 124     -28.220  51.691 -17.906  1.00  6.540          H  
ATOM   1747 2HG  MET A 124     -29.815  50.979 -17.716  1.00  6.540          H  
ATOM   1748 1HE  MET A 124     -32.228  54.019 -18.059  1.00  6.540          H  
ATOM   1749 2HE  MET A 124     -32.082  52.253 -18.066  1.00  6.540          H  
ATOM   1750 3HE  MET A 124     -31.729  53.163 -16.587  1.00  6.540          H  
ATOM   1751  N   LEU A 125     -27.019  52.808 -13.154  1.00  3.890          N  
ATOM   1752  CA  LEU A 125     -27.041  52.658 -11.701  1.00  3.890          C  
ATOM   1753  C   LEU A 125     -27.572  53.865 -10.927  1.00  3.890          C  
ATOM   1754  O   LEU A 125     -27.517  54.993 -11.416  1.00  3.890          O  
ATOM   1755  CB  LEU A 125     -25.638  52.310 -11.195  1.00  5.450          C  
ATOM   1756  CG  LEU A 125     -25.098  50.956 -11.640  1.00  5.450          C  
ATOM   1757  CD1 LEU A 125     -23.630  50.837 -11.191  1.00  5.450          C  
ATOM   1758  CD2 LEU A 125     -25.930  49.797 -11.089  1.00  5.450          C  
ATOM   1759  H   LEU A 125     -26.123  52.817 -13.656  1.00  4.670          H  
ATOM   1760  HA  LEU A 125     -27.696  51.826 -11.520  1.00  4.670          H  
ATOM   1761 1HB  LEU A 125     -24.948  53.062 -11.586  1.00  6.540          H  
ATOM   1762 2HB  LEU A 125     -25.606  52.362 -10.112  1.00  6.540          H  
ATOM   1763  HG  LEU A 125     -25.148  50.911 -12.696  1.00  6.540          H  
ATOM   1764 1HD1 LEU A 125     -23.214  49.888 -11.529  1.00  6.540          H  
ATOM   1765 2HD1 LEU A 125     -23.057  51.655 -11.631  1.00  6.540          H  
ATOM   1766 3HD1 LEU A 125     -23.562  50.891 -10.104  1.00  6.540          H  
ATOM   1767 1HD2 LEU A 125     -25.500  48.869 -11.454  1.00  6.540          H  
ATOM   1768 2HD2 LEU A 125     -25.906  49.806 -10.003  1.00  6.540          H  
ATOM   1769 3HD2 LEU A 125     -26.956  49.841 -11.427  1.00  6.540          H  
ATOM   1770  N   PRO A 126     -28.210  53.626  -9.758  1.00  3.890          N  
ATOM   1771  CA  PRO A 126     -28.714  54.612  -8.824  1.00  3.890          C  
ATOM   1772  C   PRO A 126     -27.618  55.265  -8.001  1.00  3.890          C  
ATOM   1773  O   PRO A 126     -26.510  54.724  -7.865  1.00  3.890          O  
ATOM   1774  CB  PRO A 126     -29.647  53.787  -7.931  1.00  5.830          C  
ATOM   1775  CG  PRO A 126     -29.050  52.409  -7.929  1.00  5.830          C  
ATOM   1776  CD  PRO A 126     -28.498  52.221  -9.324  1.00  5.830          C  
ATOM   1777  HA  PRO A 126     -29.280  55.373  -9.382  1.00  4.670          H  
ATOM   1778 1HB  PRO A 126     -29.683  54.229  -6.921  1.00  7.000          H  
ATOM   1779 2HB  PRO A 126     -30.672  53.812  -8.331  1.00  7.000          H  
ATOM   1780 1HG  PRO A 126     -28.266  52.343  -7.148  1.00  7.000          H  
ATOM   1781 2HG  PRO A 126     -29.815  51.659  -7.670  1.00  7.000          H  
ATOM   1782 1HD  PRO A 126     -27.594  51.615  -9.245  1.00  7.000          H  
ATOM   1783 2HD  PRO A 126     -29.270  51.756  -9.965  1.00  7.000          H  
ATOM   1784  N   SER A 127     -27.973  56.413  -7.429  1.00  3.890          N  
ATOM   1785  CA  SER A 127     -27.192  57.184  -6.459  1.00  3.890          C  
ATOM   1786  C   SER A 127     -26.198  56.388  -5.618  1.00  3.890          C  
ATOM   1787  O   SER A 127     -24.975  56.575  -5.714  1.00  3.890          O  
ATOM   1788  CB  SER A 127     -28.151  57.847  -5.498  1.00  5.450          C  
ATOM   1789  OG  SER A 127     -28.831  56.876  -4.727  1.00  5.450          O  
ATOM   1790  H   SER A 127     -28.888  56.780  -7.651  1.00  4.670          H  
ATOM   1791  HA  SER A 127     -26.645  57.957  -7.001  1.00  4.670          H  
ATOM   1792 1HB  SER A 127     -27.600  58.518  -4.842  1.00  6.540          H  
ATOM   1793 2HB  SER A 127     -28.866  58.449  -6.052  1.00  6.540          H  
ATOM   1794  HG  SER A 127     -29.407  57.375  -4.134  1.00  6.540          H  
ATOM   1795  N   ARG A 128     -26.742  55.535  -4.740  1.00  3.890          N  
ATOM   1796  CA  ARG A 128     -25.951  54.794  -3.761  1.00  3.890          C  
ATOM   1797  C   ARG A 128     -26.129  53.277  -3.782  1.00  3.890          C  
ATOM   1798  O   ARG A 128     -27.117  52.742  -4.283  1.00  3.890          O  
ATOM   1799  CB  ARG A 128     -26.234  55.348  -2.367  1.00  5.450          C  
ATOM   1800  CG  ARG A 128     -25.899  56.863  -2.215  1.00  5.450          C  
ATOM   1801  CD  ARG A 128     -24.422  57.120  -2.145  1.00  5.450          C  
ATOM   1802  NE  ARG A 128     -24.087  58.542  -2.187  1.00  5.450          N  
ATOM   1803  CZ  ARG A 128     -22.873  59.054  -1.877  1.00  5.450          C  
ATOM   1804  NH1 ARG A 128     -21.900  58.265  -1.455  1.00  5.450          N  
ATOM   1805  NH2 ARG A 128     -22.652  60.353  -2.005  1.00  5.450          N  
ATOM   1806  H   ARG A 128     -27.756  55.451  -4.748  1.00  4.670          H  
ATOM   1807  HA  ARG A 128     -24.912  54.978  -3.983  1.00  4.670          H  
ATOM   1808 1HB  ARG A 128     -27.289  55.215  -2.132  1.00  6.540          H  
ATOM   1809 2HB  ARG A 128     -25.660  54.795  -1.625  1.00  6.540          H  
ATOM   1810 1HG  ARG A 128     -26.299  57.437  -3.041  1.00  6.540          H  
ATOM   1811 2HG  ARG A 128     -26.340  57.230  -1.289  1.00  6.540          H  
ATOM   1812 1HD  ARG A 128     -24.045  56.705  -1.215  1.00  6.540          H  
ATOM   1813 2HD  ARG A 128     -23.921  56.651  -2.980  1.00  6.540          H  
ATOM   1814  HE  ARG A 128     -24.794  59.190  -2.585  1.00  6.540          H  
ATOM   1815 1HH1 ARG A 128     -22.048  57.279  -1.361  1.00  6.540          H  
ATOM   1816 2HH1 ARG A 128     -20.965  58.648  -1.248  1.00  6.540          H  
ATOM   1817 1HH2 ARG A 128     -23.392  60.970  -2.325  1.00  6.540          H  
ATOM   1818 2HH2 ARG A 128     -21.741  60.735  -1.779  1.00  6.540          H  
ATOM   1819  N   ILE A 129     -25.114  52.599  -3.247  1.00  3.890          N  
ATOM   1820  CA  ILE A 129     -25.034  51.146  -3.134  1.00  3.890          C  
ATOM   1821  C   ILE A 129     -26.132  50.498  -2.299  1.00  3.890          C  
ATOM   1822  O   ILE A 129     -26.474  50.978  -1.218  1.00  3.890          O  
ATOM   1823  CB  ILE A 129     -23.657  50.749  -2.532  1.00  5.450          C  
ATOM   1824  CG1 ILE A 129     -23.459  49.215  -2.621  1.00  5.450          C  
ATOM   1825  CG2 ILE A 129     -23.497  51.272  -1.078  1.00  5.450          C  
ATOM   1826  CD1 ILE A 129     -22.060  48.747  -2.352  1.00  5.450          C  
ATOM   1827  H   ILE A 129     -24.353  53.136  -2.866  1.00  4.670          H  
ATOM   1828  HA  ILE A 129     -25.095  50.734  -4.141  1.00  4.670          H  
ATOM   1829  HB  ILE A 129     -22.883  51.189  -3.144  1.00  6.540          H  
ATOM   1830 1HG1 ILE A 129     -24.108  48.718  -1.908  1.00  6.540          H  
ATOM   1831 2HG1 ILE A 129     -23.720  48.884  -3.631  1.00  6.540          H  
ATOM   1832 1HG2 ILE A 129     -22.522  51.022  -0.697  1.00  6.540          H  
ATOM   1833 2HG2 ILE A 129     -23.609  52.349  -1.060  1.00  6.540          H  
ATOM   1834 3HG2 ILE A 129     -24.241  50.828  -0.425  1.00  6.540          H  
ATOM   1835 1HD1 ILE A 129     -22.016  47.659  -2.461  1.00  6.540          H  
ATOM   1836 2HD1 ILE A 129     -21.399  49.203  -3.075  1.00  6.540          H  
ATOM   1837 3HD1 ILE A 129     -21.749  49.004  -1.357  1.00  6.540          H  
ATOM   1838  N   ARG A 130     -26.673  49.397  -2.820  1.00  3.890          N  
ATOM   1839  CA  ARG A 130     -27.674  48.600  -2.123  1.00  3.890          C  
ATOM   1840  C   ARG A 130     -26.899  47.577  -1.295  1.00  3.890          C  
ATOM   1841  O   ARG A 130     -26.005  46.917  -1.825  1.00  3.890          O  
ATOM   1842  CB  ARG A 130     -28.611  47.910  -3.111  1.00  5.450          C  
ATOM   1843  CG  ARG A 130     -29.776  47.141  -2.491  1.00  5.450          C  
ATOM   1844  CD  ARG A 130     -30.674  46.556  -3.525  1.00  5.450          C  
ATOM   1845  NE  ARG A 130     -31.738  45.752  -2.923  1.00  5.450          N  
ATOM   1846  CZ  ARG A 130     -32.953  46.189  -2.539  1.00  5.450          C  
ATOM   1847  NH1 ARG A 130     -33.320  47.452  -2.685  1.00  5.450          N  
ATOM   1848  NH2 ARG A 130     -33.773  45.311  -2.009  1.00  5.450          N  
ATOM   1849  H   ARG A 130     -26.343  49.092  -3.726  1.00  4.670          H  
ATOM   1850  HA  ARG A 130     -28.254  49.240  -1.454  1.00  4.670          H  
ATOM   1851 1HB  ARG A 130     -29.029  48.651  -3.791  1.00  6.540          H  
ATOM   1852 2HB  ARG A 130     -28.038  47.209  -3.707  1.00  6.540          H  
ATOM   1853 1HG  ARG A 130     -29.401  46.324  -1.892  1.00  6.540          H  
ATOM   1854 2HG  ARG A 130     -30.360  47.808  -1.856  1.00  6.540          H  
ATOM   1855 1HD  ARG A 130     -31.122  47.344  -4.125  1.00  6.540          H  
ATOM   1856 2HD  ARG A 130     -30.093  45.905  -4.171  1.00  6.540          H  
ATOM   1857  HE  ARG A 130     -31.551  44.748  -2.749  1.00  6.540          H  
ATOM   1858 1HH1 ARG A 130     -32.688  48.122  -3.091  1.00  6.540          H  
ATOM   1859 2HH1 ARG A 130     -34.238  47.748  -2.387  1.00  6.540          H  
ATOM   1860 1HH2 ARG A 130     -33.442  44.331  -1.916  1.00  6.540          H  
ATOM   1861 2HH2 ARG A 130     -34.693  45.577  -1.701  1.00  6.540          H  
ATOM   1862  N   GLU A 131     -27.262  47.384  -0.027  1.00  3.890          N  
ATOM   1863  CA  GLU A 131     -26.535  46.455   0.854  1.00  3.890          C  
ATOM   1864  C   GLU A 131     -26.571  44.987   0.409  1.00  3.890          C  
ATOM   1865  O   GLU A 131     -25.776  44.168   0.867  1.00  3.890          O  
ATOM   1866  CB  GLU A 131     -27.053  46.574   2.300  1.00  5.450          C  
ATOM   1867  CG  GLU A 131     -28.510  46.112   2.559  1.00  5.450          C  
ATOM   1868  CD  GLU A 131     -29.551  47.174   2.296  1.00  5.450          C  
ATOM   1869  OE1 GLU A 131     -29.287  48.055   1.510  1.00  5.450          O  
ATOM   1870  OE2 GLU A 131     -30.601  47.109   2.883  1.00  5.450          O  
ATOM   1871  H   GLU A 131     -28.034  47.929   0.372  1.00  4.670          H  
ATOM   1872  HA  GLU A 131     -25.489  46.764   0.857  1.00  4.670          H  
ATOM   1873 1HB  GLU A 131     -26.408  45.991   2.957  1.00  6.540          H  
ATOM   1874 2HB  GLU A 131     -26.980  47.613   2.619  1.00  6.540          H  
ATOM   1875 1HG  GLU A 131     -28.736  45.243   1.954  1.00  6.540          H  
ATOM   1876 2HG  GLU A 131     -28.583  45.806   3.601  1.00  6.540          H  
ATOM   1877  N   GLU A 132     -27.510  44.661  -0.464  1.00  3.890          N  
ATOM   1878  CA  GLU A 132     -27.692  43.318  -0.993  1.00  3.890          C  
ATOM   1879  C   GLU A 132     -26.834  43.014  -2.225  1.00  3.890          C  
ATOM   1880  O   GLU A 132     -26.834  41.879  -2.710  1.00  3.890          O  
ATOM   1881  CB  GLU A 132     -29.161  43.099  -1.375  1.00  5.450          C  
ATOM   1882  CG  GLU A 132     -30.139  43.125  -0.211  1.00  5.450          C  
ATOM   1883  CD  GLU A 132     -31.583  42.938  -0.637  1.00  5.450          C  
ATOM   1884  OE1 GLU A 132     -31.855  42.952  -1.822  1.00  5.450          O  
ATOM   1885  OE2 GLU A 132     -32.417  42.793   0.220  1.00  5.450          O  
ATOM   1886  H   GLU A 132     -28.119  45.402  -0.765  1.00  4.670          H  
ATOM   1887  HA  GLU A 132     -27.423  42.609  -0.210  1.00  4.670          H  
ATOM   1888 1HB  GLU A 132     -29.461  43.861  -2.090  1.00  6.540          H  
ATOM   1889 2HB  GLU A 132     -29.264  42.134  -1.871  1.00  6.540          H  
ATOM   1890 1HG  GLU A 132     -29.869  42.342   0.496  1.00  6.540          H  
ATOM   1891 2HG  GLU A 132     -30.045  44.082   0.299  1.00  6.540          H  
ATOM   1892  N   LEU A 133     -26.144  44.011  -2.783  1.00  3.890          N  
ATOM   1893  CA  LEU A 133     -25.406  43.750  -4.012  1.00  3.890          C  
ATOM   1894  C   LEU A 133     -23.907  43.937  -3.882  1.00  3.890          C  
ATOM   1895  O   LEU A 133     -23.436  44.913  -3.304  1.00  3.890          O  
ATOM   1896  CB  LEU A 133     -25.897  44.700  -5.114  1.00  5.450          C  
ATOM   1897  CG  LEU A 133     -27.414  44.681  -5.432  1.00  5.450          C  
ATOM   1898  CD1 LEU A 133     -27.708  45.753  -6.479  1.00  5.450          C  
ATOM   1899  CD2 LEU A 133     -27.847  43.326  -5.926  1.00  5.450          C  
ATOM   1900  H   LEU A 133     -26.112  44.939  -2.348  1.00  4.670          H  
ATOM   1901  HA  LEU A 133     -25.572  42.720  -4.311  1.00  4.670          H  
ATOM   1902 1HB  LEU A 133     -25.638  45.718  -4.814  1.00  6.540          H  
ATOM   1903 2HB  LEU A 133     -25.354  44.471  -6.034  1.00  6.540          H  
ATOM   1904  HG  LEU A 133     -27.965  44.920  -4.529  1.00  6.540          H  
ATOM   1905 1HD1 LEU A 133     -28.775  45.772  -6.695  1.00  6.540          H  
ATOM   1906 2HD1 LEU A 133     -27.399  46.728  -6.102  1.00  6.540          H  
ATOM   1907 3HD1 LEU A 133     -27.161  45.531  -7.391  1.00  6.540          H  
ATOM   1908 1HD2 LEU A 133     -28.913  43.343  -6.139  1.00  6.540          H  
ATOM   1909 2HD2 LEU A 133     -27.302  43.096  -6.819  1.00  6.540          H  
ATOM   1910 3HD2 LEU A 133     -27.654  42.565  -5.173  1.00  6.540          H  
ATOM   1911  N   ASP A 134     -23.150  43.019  -4.480  1.00  3.890          N  
ATOM   1912  CA  ASP A 134     -21.703  43.176  -4.559  1.00  3.890          C  
ATOM   1913  C   ASP A 134     -21.394  43.856  -5.879  1.00  3.890          C  
ATOM   1914  O   ASP A 134     -21.514  43.242  -6.947  1.00  3.890          O  
ATOM   1915  CB  ASP A 134     -20.929  41.865  -4.430  1.00  5.450          C  
ATOM   1916  CG  ASP A 134     -19.381  42.109  -4.428  1.00  5.450          C  
ATOM   1917  OD1 ASP A 134     -18.937  43.153  -4.932  1.00  5.450          O  
ATOM   1918  OD2 ASP A 134     -18.669  41.273  -3.914  1.00  5.450          O  
ATOM   1919  H   ASP A 134     -23.602  42.215  -4.892  1.00  4.670          H  
ATOM   1920  HA  ASP A 134     -21.372  43.834  -3.754  1.00  4.670          H  
ATOM   1921 1HB  ASP A 134     -21.210  41.356  -3.508  1.00  6.540          H  
ATOM   1922 2HB  ASP A 134     -21.176  41.203  -5.268  1.00  6.540          H  
ATOM   1923  N   ASP A 135     -21.022  45.127  -5.800  1.00  3.890          N  
ATOM   1924  CA  ASP A 135     -20.827  45.977  -6.959  1.00  3.890          C  
ATOM   1925  C   ASP A 135     -19.835  45.444  -7.977  1.00  3.890          C  
ATOM   1926  O   ASP A 135     -19.913  45.790  -9.156  1.00  3.890          O  
ATOM   1927  CB  ASP A 135     -20.308  47.348  -6.565  1.00  5.450          C  
ATOM   1928  CG  ASP A 135     -21.269  48.280  -5.894  1.00  5.450          C  
ATOM   1929  OD1 ASP A 135     -22.437  48.013  -5.778  1.00  5.450          O  
ATOM   1930  OD2 ASP A 135     -20.765  49.328  -5.478  1.00  5.450          O  
ATOM   1931  H   ASP A 135     -20.929  45.523  -4.872  1.00  4.670          H  
ATOM   1932  HA  ASP A 135     -21.790  46.093  -7.439  1.00  4.670          H  
ATOM   1933 1HB  ASP A 135     -19.467  47.201  -5.891  1.00  6.540          H  
ATOM   1934 2HB  ASP A 135     -19.930  47.834  -7.457  1.00  6.540          H  
ATOM   1935  N   VAL A 136     -18.891  44.608  -7.560  1.00  3.890          N  
ATOM   1936  CA  VAL A 136     -17.890  44.159  -8.516  1.00  3.890          C  
ATOM   1937  C   VAL A 136     -18.544  43.394  -9.664  1.00  3.890          C  
ATOM   1938  O   VAL A 136     -17.992  43.342 -10.767  1.00  3.890          O  
ATOM   1939  CB  VAL A 136     -16.808  43.285  -7.838  1.00  5.450          C  
ATOM   1940  CG1 VAL A 136     -17.333  41.873  -7.548  1.00  5.450          C  
ATOM   1941  CG2 VAL A 136     -15.539  43.252  -8.703  1.00  5.450          C  
ATOM   1942  H   VAL A 136     -18.880  44.274  -6.579  1.00  4.670          H  
ATOM   1943  HA  VAL A 136     -17.399  45.029  -8.934  1.00  4.670          H  
ATOM   1944  HB  VAL A 136     -16.577  43.733  -6.869  1.00  6.540          H  
ATOM   1945 1HG1 VAL A 136     -16.570  41.302  -7.029  1.00  6.540          H  
ATOM   1946 2HG1 VAL A 136     -18.213  41.927  -6.929  1.00  6.540          H  
ATOM   1947 3HG1 VAL A 136     -17.585  41.351  -8.466  1.00  6.540          H  
ATOM   1948 1HG2 VAL A 136     -14.777  42.674  -8.198  1.00  6.540          H  
ATOM   1949 2HG2 VAL A 136     -15.741  42.805  -9.653  1.00  6.540          H  
ATOM   1950 3HG2 VAL A 136     -15.172  44.266  -8.860  1.00  6.540          H  
ATOM   1951  N   ASP A 137     -19.710  42.778  -9.416  1.00  3.890          N  
ATOM   1952  CA  ASP A 137     -20.387  41.984 -10.425  1.00  3.890          C  
ATOM   1953  C   ASP A 137     -21.359  42.766 -11.293  1.00  3.890          C  
ATOM   1954  O   ASP A 137     -21.992  42.190 -12.171  1.00  3.890          O  
ATOM   1955  CB  ASP A 137     -21.150  40.837  -9.765  1.00  5.450          C  
ATOM   1956  CG  ASP A 137     -20.263  39.774  -9.115  1.00  5.450          C  
ATOM   1957  OD1 ASP A 137     -19.128  39.597  -9.501  1.00  5.450          O  
ATOM   1958  OD2 ASP A 137     -20.739  39.148  -8.203  1.00  5.450          O  
ATOM   1959  H   ASP A 137     -20.159  42.871  -8.496  1.00  4.670          H  
ATOM   1960  HA  ASP A 137     -19.639  41.557 -11.077  1.00  4.670          H  
ATOM   1961 1HB  ASP A 137     -21.796  41.257  -8.989  1.00  6.540          H  
ATOM   1962 2HB  ASP A 137     -21.796  40.355 -10.505  1.00  6.540          H  
ATOM   1963  N   LEU A 138     -21.505  44.064 -11.085  1.00  3.890          N  
ATOM   1964  CA  LEU A 138     -22.478  44.778 -11.895  1.00  3.890          C  
ATOM   1965  C   LEU A 138     -21.965  45.014 -13.322  1.00  3.890          C  
ATOM   1966  O   LEU A 138     -20.779  45.293 -13.524  1.00  3.890          O  
ATOM   1967  CB  LEU A 138     -22.815  46.116 -11.231  1.00  5.450          C  
ATOM   1968  CG  LEU A 138     -23.536  46.056  -9.873  1.00  5.450          C  
ATOM   1969  CD1 LEU A 138     -23.513  47.446  -9.246  1.00  5.450          C  
ATOM   1970  CD2 LEU A 138     -24.996  45.620 -10.073  1.00  5.450          C  
ATOM   1971  H   LEU A 138     -20.946  44.560 -10.383  1.00  4.670          H  
ATOM   1972  HA  LEU A 138     -23.360  44.160 -11.921  1.00  4.670          H  
ATOM   1973 1HB  LEU A 138     -21.896  46.657 -11.096  1.00  6.540          H  
ATOM   1974 2HB  LEU A 138     -23.449  46.689 -11.911  1.00  6.540          H  
ATOM   1975  HG  LEU A 138     -23.030  45.350  -9.221  1.00  6.540          H  
ATOM   1976 1HD1 LEU A 138     -24.019  47.426  -8.278  1.00  6.540          H  
ATOM   1977 2HD1 LEU A 138     -22.484  47.766  -9.100  1.00  6.540          H  
ATOM   1978 3HD1 LEU A 138     -24.004  48.139  -9.889  1.00  6.540          H  
ATOM   1979 1HD2 LEU A 138     -25.495  45.592  -9.108  1.00  6.540          H  
ATOM   1980 2HD2 LEU A 138     -25.500  46.335 -10.723  1.00  6.540          H  
ATOM   1981 3HD2 LEU A 138     -25.044  44.642 -10.522  1.00  6.540          H  
ATOM   1982  N   GLY A 139     -22.848  44.927 -14.341  1.00  3.890          N  
ATOM   1983  CA  GLY A 139     -24.281  44.637 -14.210  1.00  3.890          C  
ATOM   1984  C   GLY A 139     -24.637  43.145 -14.211  1.00  3.890          C  
ATOM   1985  O   GLY A 139     -25.814  42.787 -14.053  1.00  3.890          O  
ATOM   1986  H   GLY A 139     -22.494  45.087 -15.272  1.00  4.670          H  
ATOM   1987 1HA  GLY A 139     -24.679  45.106 -13.318  1.00  4.670          H  
ATOM   1988 2HA  GLY A 139     -24.800  45.113 -15.037  1.00  4.670          H  
ATOM   1989  N   ARG A 140     -23.632  42.261 -14.331  1.00  3.890          N  
ATOM   1990  CA  ARG A 140     -23.856  40.808 -14.425  1.00  3.890          C  
ATOM   1991  C   ARG A 140     -24.222  40.168 -13.092  1.00  3.890          C  
ATOM   1992  O   ARG A 140     -23.510  39.323 -12.536  1.00  3.890          O  
ATOM   1993  CB  ARG A 140     -22.622  40.106 -14.945  1.00  5.450          C  
ATOM   1994  CG  ARG A 140     -22.249  40.386 -16.383  1.00  5.450          C  
ATOM   1995  CD  ARG A 140     -21.155  39.469 -16.811  1.00  5.450          C  
ATOM   1996  NE  ARG A 140     -19.958  39.653 -15.975  1.00  5.450          N  
ATOM   1997  CZ  ARG A 140     -18.988  40.558 -16.172  1.00  5.450          C  
ATOM   1998  NH1 ARG A 140     -19.022  41.385 -17.207  1.00  5.450          N  
ATOM   1999  NH2 ARG A 140     -18.005  40.612 -15.304  1.00  5.450          N  
ATOM   2000  H   ARG A 140     -22.686  42.618 -14.405  1.00  4.670          H  
ATOM   2001  HA  ARG A 140     -24.673  40.638 -15.125  1.00  4.670          H  
ATOM   2002 1HB  ARG A 140     -21.776  40.398 -14.320  1.00  6.540          H  
ATOM   2003 2HB  ARG A 140     -22.744  39.032 -14.843  1.00  6.540          H  
ATOM   2004 1HG  ARG A 140     -23.118  40.216 -17.028  1.00  6.540          H  
ATOM   2005 2HG  ARG A 140     -21.915  41.416 -16.482  1.00  6.540          H  
ATOM   2006 1HD  ARG A 140     -21.491  38.435 -16.701  1.00  6.540          H  
ATOM   2007 2HD  ARG A 140     -20.896  39.648 -17.851  1.00  6.540          H  
ATOM   2008  HE  ARG A 140     -19.861  39.056 -15.152  1.00  6.540          H  
ATOM   2009 1HH1 ARG A 140     -19.780  41.340 -17.868  1.00  6.540          H  
ATOM   2010 2HH1 ARG A 140     -18.291  42.069 -17.339  1.00  6.540          H  
ATOM   2011 1HH2 ARG A 140     -18.015  39.966 -14.486  1.00  6.540          H  
ATOM   2012 2HH2 ARG A 140     -17.270  41.286 -15.426  1.00  6.540          H  
ATOM   2013  N   VAL A 141     -25.378  40.584 -12.632  1.00  3.890          N  
ATOM   2014  CA  VAL A 141     -26.043  40.205 -11.431  1.00  3.890          C  
ATOM   2015  C   VAL A 141     -27.405  39.746 -11.873  1.00  3.890          C  
ATOM   2016  O   VAL A 141     -27.949  38.764 -11.361  1.00  3.890          O  
ATOM   2017  CB  VAL A 141     -26.096  41.372 -10.438  1.00  5.450          C  
ATOM   2018  CG1 VAL A 141     -26.887  40.990  -9.215  1.00  5.450          C  
ATOM   2019  CG2 VAL A 141     -24.684  41.752 -10.056  1.00  5.450          C  
ATOM   2020  H   VAL A 141     -25.855  41.261 -13.216  1.00  4.670          H  
ATOM   2021  HA  VAL A 141     -25.521  39.385 -10.976  1.00  4.670          H  
ATOM   2022  HB  VAL A 141     -26.564  42.204 -10.899  1.00  6.540          H  
ATOM   2023 1HG1 VAL A 141     -26.907  41.825  -8.547  1.00  6.540          H  
ATOM   2024 2HG1 VAL A 141     -27.909  40.728  -9.493  1.00  6.540          H  
ATOM   2025 3HG1 VAL A 141     -26.415  40.141  -8.725  1.00  6.540          H  
ATOM   2026 1HG2 VAL A 141     -24.693  42.585  -9.357  1.00  6.540          H  
ATOM   2027 2HG2 VAL A 141     -24.196  40.897  -9.594  1.00  6.540          H  
ATOM   2028 3HG2 VAL A 141     -24.144  42.039 -10.941  1.00  6.540          H  
ATOM   2029  N   GLU A 142     -27.977  40.534 -12.790  1.00  3.890          N  
ATOM   2030  CA  GLU A 142     -29.326  40.280 -13.295  1.00  3.890          C  
ATOM   2031  C   GLU A 142     -29.243  39.807 -14.739  1.00  3.890          C  
ATOM   2032  O   GLU A 142     -28.947  40.578 -15.647  1.00  3.890          O  
ATOM   2033  CB  GLU A 142     -30.220  41.519 -13.186  1.00  5.450          C  
ATOM   2034  CG  GLU A 142     -31.667  41.345 -13.723  1.00  5.450          C  
ATOM   2035  CD  GLU A 142     -32.516  40.352 -12.970  1.00  5.450          C  
ATOM   2036  OE1 GLU A 142     -32.886  40.640 -11.858  1.00  5.450          O  
ATOM   2037  OE2 GLU A 142     -32.834  39.324 -13.524  1.00  5.450          O  
ATOM   2038  H   GLU A 142     -27.411  41.302 -13.169  1.00  4.670          H  
ATOM   2039  HA  GLU A 142     -29.781  39.484 -12.703  1.00  4.670          H  
ATOM   2040 1HB  GLU A 142     -30.295  41.814 -12.145  1.00  6.540          H  
ATOM   2041 2HB  GLU A 142     -29.759  42.343 -13.727  1.00  6.540          H  
ATOM   2042 1HG  GLU A 142     -32.149  42.306 -13.659  1.00  6.540          H  
ATOM   2043 2HG  GLU A 142     -31.639  41.059 -14.760  1.00  6.540          H  
ATOM   2044  N   GLY A 143     -29.415  38.508 -14.922  1.00  3.890          N  
ATOM   2045  CA  GLY A 143     -29.303  37.818 -16.205  1.00  3.890          C  
ATOM   2046  C   GLY A 143     -27.918  37.200 -16.373  1.00  3.890          C  
ATOM   2047  O   GLY A 143     -27.742  36.235 -17.125  1.00  3.890          O  
ATOM   2048  H   GLY A 143     -29.645  37.951 -14.107  1.00  4.670          H  
ATOM   2049 1HA  GLY A 143     -30.065  37.041 -16.267  1.00  4.670          H  
ATOM   2050 2HA  GLY A 143     -29.494  38.523 -17.013  1.00  4.670          H  
ATOM   2051  N   GLY A 144     -26.959  37.715 -15.619  1.00  3.890          N  
ATOM   2052  CA  GLY A 144     -25.589  37.228 -15.637  1.00  3.890          C  
ATOM   2053  C   GLY A 144     -25.509  35.996 -14.750  1.00  3.890          C  
ATOM   2054  O   GLY A 144     -26.428  35.719 -13.977  1.00  3.890          O  
ATOM   2055  H   GLY A 144     -27.210  38.503 -15.043  1.00  4.670          H  
ATOM   2056 1HA  GLY A 144     -25.272  37.001 -16.654  1.00  4.670          H  
ATOM   2057 2HA  GLY A 144     -24.926  38.001 -15.258  1.00  4.670          H  
ATOM   2058  N   GLY A 145     -24.392  35.268 -14.805  1.00  3.890          N  
ATOM   2059  CA  GLY A 145     -24.251  34.083 -13.956  1.00  3.890          C  
ATOM   2060  C   GLY A 145     -23.606  34.374 -12.601  1.00  3.890          C  
ATOM   2061  O   GLY A 145     -23.450  33.477 -11.776  1.00  3.890          O  
ATOM   2062  H   GLY A 145     -23.643  35.507 -15.467  1.00  4.670          H  
ATOM   2063 1HA  GLY A 145     -25.232  33.634 -13.801  1.00  4.670          H  
ATOM   2064 2HA  GLY A 145     -23.650  33.343 -14.484  1.00  4.670          H  
ATOM   2065  N   GLN A 146     -23.219  35.631 -12.388  1.00  3.890          N  
ATOM   2066  CA  GLN A 146     -22.523  36.075 -11.172  1.00  3.890          C  
ATOM   2067  C   GLN A 146     -21.280  35.224 -10.891  1.00  3.890          C  
ATOM   2068  O   GLN A 146     -20.986  34.908  -9.739  1.00  3.890          O  
ATOM   2069  CB  GLN A 146     -23.454  36.024  -9.946  1.00  5.450          C  
ATOM   2070  CG  GLN A 146     -24.641  36.944 -10.027  1.00  5.450          C  
ATOM   2071  CD  GLN A 146     -25.557  36.879  -8.795  1.00  5.450          C  
ATOM   2072  OE1 GLN A 146     -25.143  36.426  -7.721  1.00  5.450          O  
ATOM   2073  NE2 GLN A 146     -26.807  37.329  -8.937  1.00  5.450          N  
ATOM   2074  H   GLN A 146     -23.419  36.285 -13.131  1.00  4.670          H  
ATOM   2075  HA  GLN A 146     -22.203  37.111 -11.318  1.00  4.670          H  
ATOM   2076 1HB  GLN A 146     -23.814  35.011  -9.789  1.00  6.540          H  
ATOM   2077 2HB  GLN A 146     -22.885  36.310  -9.059  1.00  6.540          H  
ATOM   2078 1HG  GLN A 146     -24.219  37.939 -10.075  1.00  6.540          H  
ATOM   2079 2HG  GLN A 146     -25.227  36.730 -10.925  1.00  6.540          H  
ATOM   2080 1HE2 GLN A 146     -27.439  37.303  -8.162  1.00  6.540          H  
ATOM   2081 2HE2 GLN A 146     -27.135  37.715  -9.833  1.00  6.540          H  
ATOM   2082  N   SER A 147     -20.529  34.874 -11.941  1.00  3.890          N  
ATOM   2083  CA  SER A 147     -19.332  34.056 -11.770  1.00  3.890          C  
ATOM   2084  C   SER A 147     -18.111  34.896 -11.461  1.00  3.890          C  
ATOM   2085  O   SER A 147     -17.214  34.461 -10.733  1.00  3.890          O  
ATOM   2086  CB  SER A 147     -19.046  33.257 -13.036  1.00  5.450          C  
ATOM   2087  OG  SER A 147     -20.054  32.320 -13.305  1.00  5.450          O  
ATOM   2088  H   SER A 147     -20.810  35.156 -12.864  1.00  4.670          H  
ATOM   2089  HA  SER A 147     -19.499  33.367 -10.942  1.00  4.670          H  
ATOM   2090 1HB  SER A 147     -18.952  33.939 -13.876  1.00  6.540          H  
ATOM   2091 2HB  SER A 147     -18.089  32.747 -12.931  1.00  6.540          H  
ATOM   2092  HG  SER A 147     -19.754  31.831 -14.078  1.00  6.540          H  
ATOM   2093  N   ALA A 148     -18.083  36.092 -12.036  1.00  3.890          N  
ATOM   2094  CA  ALA A 148     -16.961  37.003 -11.934  1.00  3.890          C  
ATOM   2095  C   ALA A 148     -17.380  38.409 -12.233  1.00  3.890          C  
ATOM   2096  O   ALA A 148     -18.254  38.642 -13.080  1.00  3.890          O  
ATOM   2097  CB  ALA A 148     -15.898  36.620 -12.909  1.00  5.450          C  
ATOM   2098  H   ALA A 148     -18.874  36.377 -12.583  1.00  4.670          H  
ATOM   2099  HA  ALA A 148     -16.571  36.978 -10.920  1.00  4.670          H  
ATOM   2100 1HB  ALA A 148     -15.093  37.328 -12.829  1.00  6.540          H  
ATOM   2101 2HB  ALA A 148     -15.541  35.610 -12.697  1.00  6.540          H  
ATOM   2102 3HB  ALA A 148     -16.311  36.662 -13.900  1.00  6.540          H  
ATOM   2103  N   GLY A 149     -16.696  39.342 -11.597  1.00  3.890          N  
ATOM   2104  CA  GLY A 149     -16.911  40.752 -11.777  1.00  3.890          C  
ATOM   2105  C   GLY A 149     -15.841  41.401 -12.620  1.00  3.890          C  
ATOM   2106  O   GLY A 149     -15.208  40.753 -13.464  1.00  3.890          O  
ATOM   2107  H   GLY A 149     -15.997  39.076 -10.911  1.00  4.670          H  
ATOM   2108 1HA  GLY A 149     -17.882  40.919 -12.231  1.00  4.670          H  
ATOM   2109 2HA  GLY A 149     -16.933  41.207 -10.796  1.00  4.670          H  
ATOM   2110  N   ARG A 150     -15.657  42.699 -12.418  1.00  3.890          N  
ATOM   2111  CA  ARG A 150     -14.688  43.444 -13.209  1.00  3.890          C  
ATOM   2112  C   ARG A 150     -13.283  43.497 -12.546  1.00  3.890          C  
ATOM   2113  O   ARG A 150     -13.201  43.632 -11.326  1.00  3.890          O  
ATOM   2114  CB  ARG A 150     -15.216  44.852 -13.437  1.00  5.450          C  
ATOM   2115  CG  ARG A 150     -16.564  44.868 -14.178  1.00  5.450          C  
ATOM   2116  CD  ARG A 150     -17.008  46.222 -14.612  1.00  5.450          C  
ATOM   2117  NE  ARG A 150     -16.218  46.704 -15.746  1.00  5.450          N  
ATOM   2118  CZ  ARG A 150     -16.341  47.912 -16.355  1.00  5.450          C  
ATOM   2119  NH1 ARG A 150     -17.228  48.808 -15.966  1.00  5.450          N  
ATOM   2120  NH2 ARG A 150     -15.558  48.200 -17.365  1.00  5.450          N  
ATOM   2121  H   ARG A 150     -16.251  43.156 -11.715  1.00  4.670          H  
ATOM   2122  HA  ARG A 150     -14.654  42.974 -14.179  1.00  4.670          H  
ATOM   2123 1HB  ARG A 150     -15.348  45.357 -12.482  1.00  6.540          H  
ATOM   2124 2HB  ARG A 150     -14.496  45.425 -14.023  1.00  6.540          H  
ATOM   2125 1HG  ARG A 150     -16.480  44.247 -15.068  1.00  6.540          H  
ATOM   2126 2HG  ARG A 150     -17.340  44.461 -13.524  1.00  6.540          H  
ATOM   2127 1HD  ARG A 150     -18.056  46.174 -14.911  1.00  6.540          H  
ATOM   2128 2HD  ARG A 150     -16.893  46.922 -13.786  1.00  6.540          H  
ATOM   2129  HE  ARG A 150     -15.496  46.063 -16.128  1.00  6.540          H  
ATOM   2130 1HH1 ARG A 150     -17.846  48.620 -15.193  1.00  6.540          H  
ATOM   2131 2HH1 ARG A 150     -17.269  49.706 -16.496  1.00  6.540          H  
ATOM   2132 1HH2 ARG A 150     -14.851  47.533 -17.692  1.00  6.540          H  
ATOM   2133 2HH2 ARG A 150     -15.589  49.114 -17.814  1.00  6.540          H  
ATOM   2134  N   PRO A 151     -12.177  43.349 -13.318  1.00  3.890          N  
ATOM   2135  CA  PRO A 151     -10.776  43.528 -12.928  1.00  3.890          C  
ATOM   2136  C   PRO A 151     -10.513  44.965 -12.496  1.00  3.890          C  
ATOM   2137  O   PRO A 151     -11.085  45.884 -13.079  1.00  3.890          O  
ATOM   2138  CB  PRO A 151     -10.005  43.236 -14.225  1.00  5.830          C  
ATOM   2139  CG  PRO A 151     -10.920  42.387 -15.054  1.00  5.830          C  
ATOM   2140  CD  PRO A 151     -12.327  42.806 -14.672  1.00  5.830          C  
ATOM   2141  HA  PRO A 151     -10.522  42.812 -12.130  1.00  4.670          H  
ATOM   2142 1HB  PRO A 151      -9.713  44.166 -14.722  1.00  7.000          H  
ATOM   2143 2HB  PRO A 151      -9.083  42.704 -13.970  1.00  7.000          H  
ATOM   2144 1HG  PRO A 151     -10.720  42.564 -16.122  1.00  7.000          H  
ATOM   2145 2HG  PRO A 151     -10.729  41.324 -14.887  1.00  7.000          H  
ATOM   2146 1HD  PRO A 151     -12.757  43.525 -15.368  1.00  7.000          H  
ATOM   2147 2HD  PRO A 151     -12.893  41.880 -14.610  1.00  7.000          H  
ATOM   2148  N   ASP A 152      -9.515  45.201 -11.638  1.00  3.890          N  
ATOM   2149  CA  ASP A 152      -9.205  46.583 -11.221  1.00  3.890          C  
ATOM   2150  C   ASP A 152      -8.321  47.342 -12.237  1.00  3.890          C  
ATOM   2151  O   ASP A 152      -7.639  48.325 -11.914  1.00  3.890          O  
ATOM   2152  CB  ASP A 152      -8.451  46.534  -9.887  1.00  5.450          C  
ATOM   2153  CG  ASP A 152      -9.293  46.066  -8.713  1.00  5.450          C  
ATOM   2154  OD1 ASP A 152     -10.337  46.617  -8.462  1.00  5.450          O  
ATOM   2155  OD2 ASP A 152      -8.885  45.118  -8.090  1.00  5.450          O  
ATOM   2156  H   ASP A 152      -9.039  44.426 -11.194  1.00  4.670          H  
ATOM   2157  HA  ASP A 152     -10.136  47.111 -11.084  1.00  4.670          H  
ATOM   2158 1HB  ASP A 152      -7.580  45.875  -9.982  1.00  6.540          H  
ATOM   2159 2HB  ASP A 152      -8.082  47.523  -9.655  1.00  6.540          H  
ATOM   2160  N   GLU A 153      -8.360  46.871 -13.481  1.00  3.890          N  
ATOM   2161  CA  GLU A 153      -7.706  47.464 -14.633  1.00  3.890          C  
ATOM   2162  C   GLU A 153      -8.703  47.645 -15.779  1.00  3.890          C  
ATOM   2163  O   GLU A 153      -8.312  48.014 -16.885  1.00  3.890          O  
ATOM   2164  CB  GLU A 153      -6.545  46.599 -15.127  1.00  5.450          C  
ATOM   2165  CG  GLU A 153      -5.402  46.412 -14.146  1.00  5.450          C  
ATOM   2166  CD  GLU A 153      -4.272  45.612 -14.736  1.00  5.450          C  
ATOM   2167  OE1 GLU A 153      -4.540  44.711 -15.522  1.00  5.450          O  
ATOM   2168  OE2 GLU A 153      -3.143  45.908 -14.427  1.00  5.450          O  
ATOM   2169  H   GLU A 153      -8.917  46.044 -13.627  1.00  4.670          H  
ATOM   2170  HA  GLU A 153      -7.319  48.441 -14.347  1.00  4.670          H  
ATOM   2171 1HB  GLU A 153      -6.923  45.626 -15.392  1.00  6.540          H  
ATOM   2172 2HB  GLU A 153      -6.129  47.041 -16.032  1.00  6.540          H  
ATOM   2173 1HG  GLU A 153      -5.033  47.392 -13.842  1.00  6.540          H  
ATOM   2174 2HG  GLU A 153      -5.777  45.904 -13.259  1.00  6.540          H  
ATOM   2175  N   ASP A 154      -9.974  47.324 -15.527  1.00  3.890          N  
ATOM   2176  CA  ASP A 154     -11.063  47.356 -16.507  1.00  3.890          C  
ATOM   2177  C   ASP A 154     -11.752  48.745 -16.505  1.00  3.890          C  
ATOM   2178  O   ASP A 154     -12.507  49.027 -15.580  1.00  3.890          O  
ATOM   2179  CB  ASP A 154     -12.040  46.227 -16.134  1.00  5.450          C  
ATOM   2180  CG  ASP A 154     -13.196  45.975 -17.080  1.00  5.450          C  
ATOM   2181  OD1 ASP A 154     -13.310  46.660 -18.047  1.00  5.450          O  
ATOM   2182  OD2 ASP A 154     -14.023  45.122 -16.785  1.00  5.450          O  
ATOM   2183  H   ASP A 154     -10.232  47.029 -14.582  1.00  4.670          H  
ATOM   2184  HA  ASP A 154     -10.655  47.125 -17.484  1.00  4.670          H  
ATOM   2185 1HB  ASP A 154     -11.470  45.317 -16.049  1.00  6.540          H  
ATOM   2186 2HB  ASP A 154     -12.451  46.433 -15.143  1.00  6.540          H  
ATOM   2187  N   PRO A 155     -11.534  49.641 -17.500  1.00  3.890          N  
ATOM   2188  CA  PRO A 155     -12.025  51.017 -17.504  1.00  3.890          C  
ATOM   2189  C   PRO A 155     -13.503  51.055 -17.252  1.00  3.890          C  
ATOM   2190  O   PRO A 155     -14.251  50.329 -17.907  1.00  3.890          O  
ATOM   2191  CB  PRO A 155     -11.749  51.463 -18.945  1.00  5.830          C  
ATOM   2192  CG  PRO A 155     -10.564  50.630 -19.376  1.00  5.830          C  
ATOM   2193  CD  PRO A 155     -10.808  49.266 -18.733  1.00  5.830          C  
ATOM   2194  HA  PRO A 155     -11.491  51.620 -16.765  1.00  4.670          H  
ATOM   2195 1HB  PRO A 155     -12.645  51.289 -19.563  1.00  7.000          H  
ATOM   2196 2HB  PRO A 155     -11.567  52.547 -18.967  1.00  7.000          H  
ATOM   2197 1HG  PRO A 155     -10.519  50.573 -20.474  1.00  7.000          H  
ATOM   2198 2HG  PRO A 155      -9.627  51.084 -19.047  1.00  7.000          H  
ATOM   2199 1HD  PRO A 155     -11.444  48.617 -19.363  1.00  7.000          H  
ATOM   2200 2HD  PRO A 155      -9.837  48.827 -18.524  1.00  7.000          H  
ATOM   2201  N   LEU A 156     -13.947  51.967 -16.394  1.00  3.890          N  
ATOM   2202  CA  LEU A 156     -15.363  52.021 -16.111  1.00  3.890          C  
ATOM   2203  C   LEU A 156     -16.180  52.250 -17.359  1.00  3.890          C  
ATOM   2204  O   LEU A 156     -17.196  51.574 -17.558  1.00  3.890          O  
ATOM   2205  CB  LEU A 156     -15.705  53.163 -15.160  1.00  5.450          C  
ATOM   2206  CG  LEU A 156     -15.263  53.085 -13.730  1.00  5.450          C  
ATOM   2207  CD1 LEU A 156     -15.647  54.384 -13.119  1.00  5.450          C  
ATOM   2208  CD2 LEU A 156     -15.922  51.932 -13.002  1.00  5.450          C  
ATOM   2209  H   LEU A 156     -13.299  52.569 -15.906  1.00  4.670          H  
ATOM   2210  HA  LEU A 156     -15.658  51.073 -15.680  1.00  4.670          H  
ATOM   2211 1HB  LEU A 156     -15.264  54.064 -15.569  1.00  6.540          H  
ATOM   2212 2HB  LEU A 156     -16.765  53.302 -15.157  1.00  6.540          H  
ATOM   2213  HG  LEU A 156     -14.182  52.975 -13.675  1.00  6.540          H  
ATOM   2214 1HD1 LEU A 156     -15.355  54.407 -12.102  1.00  6.540          H  
ATOM   2215 2HD1 LEU A 156     -15.173  55.183 -13.637  1.00  6.540          H  
ATOM   2216 3HD1 LEU A 156     -16.725  54.511 -13.188  1.00  6.540          H  
ATOM   2217 1HD2 LEU A 156     -15.604  51.933 -11.963  1.00  6.540          H  
ATOM   2218 2HD2 LEU A 156     -16.989  52.060 -13.048  1.00  6.540          H  
ATOM   2219 3HD2 LEU A 156     -15.646  50.982 -13.452  1.00  6.540          H  
ATOM   2220  N   ASN A 157     -15.718  53.173 -18.210  1.00  3.890          N  
ATOM   2221  CA  ASN A 157     -16.443  53.502 -19.430  1.00  3.890          C  
ATOM   2222  C   ASN A 157     -15.511  54.135 -20.456  1.00  3.890          C  
ATOM   2223  O   ASN A 157     -14.368  54.461 -20.157  1.00  3.890          O  
ATOM   2224  CB  ASN A 157     -17.602  54.443 -19.093  1.00  5.450          C  
ATOM   2225  CG  ASN A 157     -18.801  54.314 -20.011  1.00  5.450          C  
ATOM   2226  OD1 ASN A 157     -18.645  54.040 -21.212  1.00  5.450          O  
ATOM   2227  ND2 ASN A 157     -19.978  54.512 -19.474  1.00  5.450          N  
ATOM   2228  H   ASN A 157     -14.833  53.647 -17.991  1.00  4.670          H  
ATOM   2229  HA  ASN A 157     -16.836  52.579 -19.863  1.00  4.670          H  
ATOM   2230 1HB  ASN A 157     -17.921  54.274 -18.072  1.00  6.540          H  
ATOM   2231 2HB  ASN A 157     -17.240  55.472 -19.143  1.00  6.540          H  
ATOM   2232 1HD2 ASN A 157     -20.802  54.442 -20.037  1.00  6.540          H  
ATOM   2233 2HD2 ASN A 157     -20.055  54.732 -18.503  1.00  6.540          H  
ATOM   2234  N   LYS A 158     -16.040  54.471 -21.625  1.00  3.890          N  
ATOM   2235  CA  LYS A 158     -15.230  55.086 -22.676  1.00  3.890          C  
ATOM   2236  C   LYS A 158     -14.567  56.390 -22.232  1.00  3.890          C  
ATOM   2237  O   LYS A 158     -13.431  56.678 -22.607  1.00  3.890          O  
ATOM   2238  CB  LYS A 158     -16.088  55.356 -23.912  1.00  5.450          C  
ATOM   2239  CG  LYS A 158     -16.517  54.107 -24.680  1.00  5.450          C  
ATOM   2240  CD  LYS A 158     -17.381  54.475 -25.891  1.00  5.450          C  
ATOM   2241  CE  LYS A 158     -17.832  53.238 -26.665  1.00  5.450          C  
ATOM   2242  NZ  LYS A 158     -18.706  53.596 -27.821  1.00  5.450          N  
ATOM   2243  H   LYS A 158     -17.009  54.228 -21.800  1.00  4.670          H  
ATOM   2244  HA  LYS A 158     -14.437  54.388 -22.946  1.00  4.670          H  
ATOM   2245 1HB  LYS A 158     -16.991  55.889 -23.612  1.00  6.540          H  
ATOM   2246 2HB  LYS A 158     -15.540  56.002 -24.597  1.00  6.540          H  
ATOM   2247 1HG  LYS A 158     -15.631  53.568 -25.018  1.00  6.540          H  
ATOM   2248 2HG  LYS A 158     -17.087  53.454 -24.019  1.00  6.540          H  
ATOM   2249 1HD  LYS A 158     -18.264  55.020 -25.553  1.00  6.540          H  
ATOM   2250 2HD  LYS A 158     -16.812  55.120 -26.560  1.00  6.540          H  
ATOM   2251 1HE  LYS A 158     -16.955  52.709 -27.035  1.00  6.540          H  
ATOM   2252 2HE  LYS A 158     -18.385  52.580 -25.995  1.00  6.540          H  
ATOM   2253 1HZ  LYS A 158     -18.984  52.754 -28.307  1.00  6.540          H  
ATOM   2254 2HZ  LYS A 158     -19.529  54.078 -27.487  1.00  6.540          H  
ATOM   2255 3HZ  LYS A 158     -18.199  54.197 -28.455  1.00  6.540          H  
ATOM   2256  N   SER A 159     -15.282  57.185 -21.440  1.00  3.890          N  
ATOM   2257  CA  SER A 159     -14.794  58.468 -20.957  1.00  3.890          C  
ATOM   2258  C   SER A 159     -13.967  58.394 -19.671  1.00  3.890          C  
ATOM   2259  O   SER A 159     -13.479  59.427 -19.193  1.00  3.890          O  
ATOM   2260  CB  SER A 159     -15.963  59.412 -20.763  1.00  5.450          C  
ATOM   2261  OG  SER A 159     -16.829  58.967 -19.750  1.00  5.450          O  
ATOM   2262  H   SER A 159     -16.211  56.902 -21.163  1.00  4.670          H  
ATOM   2263  HA  SER A 159     -14.155  58.888 -21.733  1.00  4.670          H  
ATOM   2264 1HB  SER A 159     -15.586  60.401 -20.509  1.00  6.540          H  
ATOM   2265 2HB  SER A 159     -16.510  59.502 -21.699  1.00  6.540          H  
ATOM   2266  HG  SER A 159     -17.521  59.635 -19.701  1.00  6.540          H  
ATOM   2267  N   VAL A 160     -13.867  57.208 -19.061  1.00  3.890          N  
ATOM   2268  CA  VAL A 160     -13.132  57.073 -17.812  1.00  3.890          C  
ATOM   2269  C   VAL A 160     -12.195  55.853 -17.852  1.00  3.890          C  
ATOM   2270  O   VAL A 160     -12.652  54.722 -17.631  1.00  3.890          O  
ATOM   2271  CB  VAL A 160     -14.083  56.934 -16.604  1.00  5.450          C  
ATOM   2272  CG1 VAL A 160     -13.252  56.828 -15.311  1.00  5.450          C  
ATOM   2273  CG2 VAL A 160     -15.028  58.131 -16.530  1.00  5.450          C  
ATOM   2274  H   VAL A 160     -14.229  56.376 -19.531  1.00  4.670          H  
ATOM   2275  HA  VAL A 160     -12.578  57.987 -17.640  1.00  4.670          H  
ATOM   2276  HB  VAL A 160     -14.666  56.026 -16.709  1.00  6.540          H  
ATOM   2277 1HG1 VAL A 160     -13.909  56.733 -14.470  1.00  6.540          H  
ATOM   2278 2HG1 VAL A 160     -12.588  55.962 -15.348  1.00  6.540          H  
ATOM   2279 3HG1 VAL A 160     -12.668  57.718 -15.191  1.00  6.540          H  
ATOM   2280 1HG2 VAL A 160     -15.690  58.018 -15.672  1.00  6.540          H  
ATOM   2281 2HG2 VAL A 160     -14.448  59.046 -16.424  1.00  6.540          H  
ATOM   2282 3HG2 VAL A 160     -15.628  58.190 -17.434  1.00  6.540          H  
ATOM   2283  N   PRO A 161     -10.884  56.065 -18.097  1.00  3.890          N  
ATOM   2284  CA  PRO A 161      -9.815  55.077 -18.134  1.00  3.890          C  
ATOM   2285  C   PRO A 161      -9.651  54.378 -16.801  1.00  3.890          C  
ATOM   2286  O   PRO A 161      -9.878  54.982 -15.748  1.00  3.890          O  
ATOM   2287  CB  PRO A 161      -8.577  55.928 -18.460  1.00  5.830          C  
ATOM   2288  CG  PRO A 161      -9.113  57.151 -19.142  1.00  5.830          C  
ATOM   2289  CD  PRO A 161     -10.431  57.419 -18.483  1.00  5.830          C  
ATOM   2290  HA  PRO A 161     -10.015  54.354 -18.938  1.00  4.670          H  
ATOM   2291 1HB  PRO A 161      -8.028  56.163 -17.533  1.00  7.000          H  
ATOM   2292 2HB  PRO A 161      -7.888  55.359 -19.101  1.00  7.000          H  
ATOM   2293 1HG  PRO A 161      -8.404  57.986 -19.029  1.00  7.000          H  
ATOM   2294 2HG  PRO A 161      -9.217  56.968 -20.223  1.00  7.000          H  
ATOM   2295 1HD  PRO A 161     -10.288  58.050 -17.603  1.00  7.000          H  
ATOM   2296 2HD  PRO A 161     -11.094  57.872 -19.238  1.00  7.000          H  
ATOM   2297  N   ALA A 162      -9.218  53.119 -16.817  1.00  3.890          N  
ATOM   2298  CA  ALA A 162      -8.976  52.410 -15.561  1.00  3.890          C  
ATOM   2299  C   ALA A 162      -7.952  53.177 -14.738  1.00  3.890          C  
ATOM   2300  O   ALA A 162      -8.079  53.332 -13.516  1.00  3.890          O  
ATOM   2301  CB  ALA A 162      -8.509  50.998 -15.796  1.00  5.450          C  
ATOM   2302  H   ALA A 162      -9.018  52.662 -17.699  1.00  4.670          H  
ATOM   2303  HA  ALA A 162      -9.912  52.386 -15.014  1.00  4.670          H  
ATOM   2304 1HB  ALA A 162      -8.370  50.515 -14.835  1.00  6.540          H  
ATOM   2305 2HB  ALA A 162      -9.244  50.461 -16.361  1.00  6.540          H  
ATOM   2306 3HB  ALA A 162      -7.571  50.994 -16.343  1.00  6.540          H  
ATOM   2307  N   GLY A 163      -6.960  53.719 -15.460  1.00  3.890          N  
ATOM   2308  CA  GLY A 163      -5.851  54.495 -14.921  1.00  3.890          C  
ATOM   2309  C   GLY A 163      -6.306  55.757 -14.192  1.00  3.890          C  
ATOM   2310  O   GLY A 163      -5.495  56.428 -13.558  1.00  3.890          O  
ATOM   2311  H   GLY A 163      -6.952  53.529 -16.452  1.00  4.670          H  
ATOM   2312 1HA  GLY A 163      -5.274  53.870 -14.241  1.00  4.670          H  
ATOM   2313 2HA  GLY A 163      -5.182  54.772 -15.735  1.00  4.670          H  
ATOM   2314  N   ARG A 164      -7.569  56.135 -14.355  1.00  3.890          N  
ATOM   2315  CA  ARG A 164      -8.127  57.269 -13.671  1.00  3.890          C  
ATOM   2316  C   ARG A 164      -8.889  56.768 -12.444  1.00  3.890          C  
ATOM   2317  O   ARG A 164      -8.548  57.105 -11.308  1.00  3.890          O  
ATOM   2318  CB  ARG A 164      -9.055  58.029 -14.616  1.00  5.450          C  
ATOM   2319  CG  ARG A 164      -9.748  59.262 -14.067  1.00  5.450          C  
ATOM   2320  CD  ARG A 164     -10.513  59.944 -15.148  1.00  5.450          C  
ATOM   2321  NE  ARG A 164     -11.376  60.995 -14.643  1.00  5.450          N  
ATOM   2322  CZ  ARG A 164     -12.301  61.657 -15.379  1.00  5.450          C  
ATOM   2323  NH1 ARG A 164     -12.467  61.378 -16.660  1.00  5.450          N  
ATOM   2324  NH2 ARG A 164     -13.044  62.590 -14.806  1.00  5.450          N  
ATOM   2325  H   ARG A 164      -8.202  55.563 -14.906  1.00  4.670          H  
ATOM   2326  HA  ARG A 164      -7.322  57.928 -13.348  1.00  4.670          H  
ATOM   2327 1HB  ARG A 164      -8.491  58.335 -15.493  1.00  6.540          H  
ATOM   2328 2HB  ARG A 164      -9.839  57.361 -14.965  1.00  6.540          H  
ATOM   2329 1HG  ARG A 164     -10.449  58.974 -13.282  1.00  6.540          H  
ATOM   2330 2HG  ARG A 164      -9.011  59.957 -13.664  1.00  6.540          H  
ATOM   2331 1HD  ARG A 164      -9.808  60.392 -15.849  1.00  6.540          H  
ATOM   2332 2HD  ARG A 164     -11.120  59.225 -15.671  1.00  6.540          H  
ATOM   2333  HE  ARG A 164     -11.287  61.247 -13.665  1.00  6.540          H  
ATOM   2334 1HH1 ARG A 164     -11.899  60.677 -17.109  1.00  6.540          H  
ATOM   2335 2HH1 ARG A 164     -13.163  61.869 -17.206  1.00  6.540          H  
ATOM   2336 1HH2 ARG A 164     -12.919  62.806 -13.825  1.00  6.540          H  
ATOM   2337 2HH2 ARG A 164     -13.737  63.088 -15.345  1.00  6.540          H  
ATOM   2338  N   TYR A 165      -9.911  55.936 -12.673  1.00  3.890          N  
ATOM   2339  CA  TYR A 165     -10.758  55.503 -11.560  1.00  3.890          C  
ATOM   2340  C   TYR A 165     -10.130  54.503 -10.601  1.00  3.890          C  
ATOM   2341  O   TYR A 165     -10.171  54.690  -9.381  1.00  3.890          O  
ATOM   2342  CB  TYR A 165     -12.098  54.952 -12.030  1.00  5.450          C  
ATOM   2343  CG  TYR A 165     -12.933  54.506 -10.845  1.00  5.450          C  
ATOM   2344  CD1 TYR A 165     -13.409  55.465  -9.975  1.00  5.450          C  
ATOM   2345  CD2 TYR A 165     -13.243  53.171 -10.634  1.00  5.450          C  
ATOM   2346  CE1 TYR A 165     -14.147  55.104  -8.898  1.00  5.450          C  
ATOM   2347  CE2 TYR A 165     -14.014  52.809  -9.554  1.00  5.450          C  
ATOM   2348  CZ  TYR A 165     -14.449  53.780  -8.678  1.00  5.450          C  
ATOM   2349  OH  TYR A 165     -15.196  53.470  -7.569  1.00  5.450          O  
ATOM   2350  H   TYR A 165     -10.091  55.636 -13.636  1.00  4.670          H  
ATOM   2351  HA  TYR A 165     -10.974  56.392 -10.970  1.00  4.670          H  
ATOM   2352 1HB  TYR A 165     -12.645  55.716 -12.572  1.00  6.540          H  
ATOM   2353 2HB  TYR A 165     -11.945  54.101 -12.696  1.00  6.540          H  
ATOM   2354  HD1 TYR A 165     -13.180  56.515 -10.140  1.00  6.540          H  
ATOM   2355  HD2 TYR A 165     -12.887  52.422 -11.316  1.00  6.540          H  
ATOM   2356  HE1 TYR A 165     -14.505  55.865  -8.207  1.00  6.540          H  
ATOM   2357  HE2 TYR A 165     -14.263  51.762  -9.385  1.00  6.540          H  
ATOM   2358  HH  TYR A 165     -15.591  52.583  -7.641  1.00  6.540          H  
ATOM   2359  N   PHE A 166      -9.577  53.423 -11.133  1.00  3.890          N  
ATOM   2360  CA  PHE A 166      -9.063  52.389 -10.267  1.00  3.890          C  
ATOM   2361  C   PHE A 166      -7.773  52.887  -9.660  1.00  3.890          C  
ATOM   2362  O   PHE A 166      -7.421  52.548  -8.523  1.00  3.890          O  
ATOM   2363  CB  PHE A 166      -8.932  51.088 -11.033  1.00  5.450          C  
ATOM   2364  CG  PHE A 166     -10.284  50.486 -11.318  1.00  5.450          C  
ATOM   2365  CD1 PHE A 166     -10.930  50.753 -12.500  1.00  5.450          C  
ATOM   2366  CD2 PHE A 166     -10.908  49.654 -10.404  1.00  5.450          C  
ATOM   2367  CE1 PHE A 166     -12.168  50.222 -12.771  1.00  5.450          C  
ATOM   2368  CE2 PHE A 166     -12.146  49.113 -10.669  1.00  5.450          C  
ATOM   2369  CZ  PHE A 166     -12.781  49.401 -11.854  1.00  5.450          C  
ATOM   2370  H   PHE A 166      -9.484  53.335 -12.142  1.00  4.670          H  
ATOM   2371  HA  PHE A 166      -9.776  52.229  -9.466  1.00  4.670          H  
ATOM   2372 1HB  PHE A 166      -8.410  51.250 -11.975  1.00  6.540          H  
ATOM   2373 2HB  PHE A 166      -8.365  50.379 -10.455  1.00  6.540          H  
ATOM   2374  HD1 PHE A 166     -10.456  51.391 -13.208  1.00  6.540          H  
ATOM   2375  HD2 PHE A 166     -10.407  49.411  -9.461  1.00  6.540          H  
ATOM   2376  HE1 PHE A 166     -12.668  50.450 -13.710  1.00  6.540          H  
ATOM   2377  HE2 PHE A 166     -12.613  48.447  -9.941  1.00  6.540          H  
ATOM   2378  HZ  PHE A 166     -13.759  48.975 -12.073  1.00  6.540          H  
ATOM   2379  N   ALA A 167      -7.046  53.691 -10.429  1.00  3.890          N  
ATOM   2380  CA  ALA A 167      -5.837  54.268  -9.882  1.00  3.890          C  
ATOM   2381  C   ALA A 167      -6.186  55.133  -8.674  1.00  3.890          C  
ATOM   2382  O   ALA A 167      -5.500  55.074  -7.654  1.00  3.890          O  
ATOM   2383  CB  ALA A 167      -5.132  55.101 -10.907  1.00  5.450          C  
ATOM   2384  H   ALA A 167      -7.346  53.859 -11.394  1.00  4.670          H  
ATOM   2385  HA  ALA A 167      -5.187  53.459  -9.556  1.00  4.670          H  
ATOM   2386 1HB  ALA A 167      -4.226  55.521 -10.480  1.00  6.540          H  
ATOM   2387 2HB  ALA A 167      -4.878  54.490 -11.766  1.00  6.540          H  
ATOM   2388 3HB  ALA A 167      -5.797  55.907 -11.209  1.00  6.540          H  
ATOM   2389  N   ALA A 168      -7.281  55.917  -8.766  1.00  3.890          N  
ATOM   2390  CA  ALA A 168      -7.722  56.738  -7.645  1.00  3.890          C  
ATOM   2391  C   ALA A 168      -8.090  55.884  -6.436  1.00  3.890          C  
ATOM   2392  O   ALA A 168      -7.730  56.210  -5.307  1.00  3.890          O  
ATOM   2393  CB  ALA A 168      -8.913  57.583  -8.052  1.00  5.450          C  
ATOM   2394  H   ALA A 168      -7.784  56.008  -9.655  1.00  4.670          H  
ATOM   2395  HA  ALA A 168      -6.899  57.393  -7.363  1.00  4.670          H  
ATOM   2396 1HB  ALA A 168      -9.216  58.212  -7.218  1.00  6.540          H  
ATOM   2397 2HB  ALA A 168      -8.637  58.207  -8.901  1.00  6.540          H  
ATOM   2398 3HB  ALA A 168      -9.738  56.935  -8.336  1.00  6.540          H  
ATOM   2399  N   LEU A 169      -8.737  54.738  -6.667  1.00  3.890          N  
ATOM   2400  CA  LEU A 169      -9.126  53.858  -5.563  1.00  3.890          C  
ATOM   2401  C   LEU A 169      -7.917  53.368  -4.790  1.00  3.890          C  
ATOM   2402  O   LEU A 169      -7.971  53.202  -3.575  1.00  3.890          O  
ATOM   2403  CB  LEU A 169      -9.876  52.616  -6.060  1.00  5.450          C  
ATOM   2404  CG  LEU A 169     -11.273  52.790  -6.650  1.00  5.450          C  
ATOM   2405  CD1 LEU A 169     -11.709  51.457  -7.185  1.00  5.450          C  
ATOM   2406  CD2 LEU A 169     -12.243  53.286  -5.601  1.00  5.450          C  
ATOM   2407  H   LEU A 169      -9.044  54.536  -7.626  1.00  4.670          H  
ATOM   2408  HA  LEU A 169      -9.745  54.425  -4.875  1.00  4.670          H  
ATOM   2409 1HB  LEU A 169      -9.263  52.152  -6.827  1.00  6.540          H  
ATOM   2410 2HB  LEU A 169      -9.947  51.907  -5.236  1.00  6.540          H  
ATOM   2411  HG  LEU A 169     -11.243  53.497  -7.477  1.00  6.540          H  
ATOM   2412 1HD1 LEU A 169     -12.673  51.552  -7.611  1.00  6.540          H  
ATOM   2413 2HD1 LEU A 169     -11.018  51.121  -7.933  1.00  6.540          H  
ATOM   2414 3HD1 LEU A 169     -11.741  50.729  -6.375  1.00  6.540          H  
ATOM   2415 1HD2 LEU A 169     -13.225  53.383  -6.034  1.00  6.540          H  
ATOM   2416 2HD2 LEU A 169     -12.286  52.575  -4.775  1.00  6.540          H  
ATOM   2417 3HD2 LEU A 169     -11.929  54.252  -5.233  1.00  6.540          H  
ATOM   2418  N   ARG A 170      -6.807  53.173  -5.481  1.00  3.890          N  
ATOM   2419  CA  ARG A 170      -5.613  52.669  -4.835  1.00  3.890          C  
ATOM   2420  C   ARG A 170      -4.776  53.757  -4.132  1.00  3.890          C  
ATOM   2421  O   ARG A 170      -3.688  53.463  -3.599  1.00  3.890          O  
ATOM   2422  CB  ARG A 170      -4.784  51.903  -5.845  1.00  5.450          C  
ATOM   2423  CG  ARG A 170      -5.444  50.593  -6.287  1.00  5.450          C  
ATOM   2424  CD  ARG A 170      -4.534  49.739  -7.089  1.00  5.450          C  
ATOM   2425  NE  ARG A 170      -4.213  50.325  -8.406  1.00  5.450          N  
ATOM   2426  CZ  ARG A 170      -4.919  50.131  -9.555  1.00  5.450          C  
ATOM   2427  NH1 ARG A 170      -5.989  49.353  -9.564  1.00  5.450          N  
ATOM   2428  NH2 ARG A 170      -4.517  50.720 -10.671  1.00  5.450          N  
ATOM   2429  H   ARG A 170      -6.821  53.306  -6.500  1.00  4.670          H  
ATOM   2430  HA  ARG A 170      -5.931  51.952  -4.076  1.00  4.670          H  
ATOM   2431 1HB  ARG A 170      -4.642  52.523  -6.733  1.00  6.540          H  
ATOM   2432 2HB  ARG A 170      -3.805  51.674  -5.428  1.00  6.540          H  
ATOM   2433 1HG  ARG A 170      -5.757  50.030  -5.399  1.00  6.540          H  
ATOM   2434 2HG  ARG A 170      -6.322  50.825  -6.890  1.00  6.540          H  
ATOM   2435 1HD  ARG A 170      -3.600  49.602  -6.538  1.00  6.540          H  
ATOM   2436 2HD  ARG A 170      -4.996  48.770  -7.240  1.00  6.540          H  
ATOM   2437  HE  ARG A 170      -3.402  50.924  -8.459  1.00  6.540          H  
ATOM   2438 1HH1 ARG A 170      -6.293  48.907  -8.715  1.00  6.540          H  
ATOM   2439 2HH1 ARG A 170      -6.518  49.185 -10.443  1.00  6.540          H  
ATOM   2440 1HH2 ARG A 170      -3.697  51.307 -10.665  1.00  6.540          H  
ATOM   2441 2HH2 ARG A 170      -5.028  50.582 -11.532  1.00  6.540          H  
ATOM   2442  N   GLY A 171      -5.245  55.013  -4.142  1.00  3.890          N  
ATOM   2443  CA  GLY A 171      -4.543  56.064  -3.430  1.00  3.890          C  
ATOM   2444  C   GLY A 171      -5.077  56.119  -1.983  1.00  3.890          C  
ATOM   2445  O   GLY A 171      -6.159  55.595  -1.705  1.00  3.890          O  
ATOM   2446  H   GLY A 171      -6.128  55.242  -4.614  1.00  4.670          H  
ATOM   2447 1HA  GLY A 171      -3.481  55.852  -3.460  1.00  4.670          H  
ATOM   2448 2HA  GLY A 171      -4.714  57.021  -3.928  1.00  4.670          H  
ATOM   2449  N   PRO A 172      -4.394  56.824  -1.053  1.00  3.890          N  
ATOM   2450  CA  PRO A 172      -4.777  57.024   0.348  1.00  3.890          C  
ATOM   2451  C   PRO A 172      -6.211  57.512   0.553  1.00  3.890          C  
ATOM   2452  O   PRO A 172      -6.859  57.125   1.529  1.00  3.890          O  
ATOM   2453  CB  PRO A 172      -3.788  58.106   0.794  1.00  5.830          C  
ATOM   2454  CG  PRO A 172      -2.569  57.876  -0.060  1.00  5.830          C  
ATOM   2455  CD  PRO A 172      -3.118  57.488  -1.418  1.00  5.830          C  
ATOM   2456  HA  PRO A 172      -4.608  56.098   0.912  1.00  4.670          H  
ATOM   2457 1HB  PRO A 172      -4.232  59.105   0.641  1.00  7.000          H  
ATOM   2458 2HB  PRO A 172      -3.585  58.006   1.870  1.00  7.000          H  
ATOM   2459 1HG  PRO A 172      -1.956  58.791  -0.096  1.00  7.000          H  
ATOM   2460 2HG  PRO A 172      -1.939  57.089   0.384  1.00  7.000          H  
ATOM   2461 1HD  PRO A 172      -3.310  58.384  -2.042  1.00  7.000          H  
ATOM   2462 2HD  PRO A 172      -2.404  56.796  -1.874  1.00  7.000          H  
ATOM   2463  N   GLU A 173      -6.713  58.318  -0.392  1.00  3.890          N  
ATOM   2464  CA  GLU A 173      -8.050  58.912  -0.384  1.00  3.890          C  
ATOM   2465  C   GLU A 173      -9.198  57.924  -0.168  1.00  3.890          C  
ATOM   2466  O   GLU A 173     -10.283  58.294   0.281  1.00  3.890          O  
ATOM   2467  CB  GLU A 173      -8.273  59.652  -1.710  1.00  5.450          C  
ATOM   2468  CG  GLU A 173      -7.364  60.890  -1.940  1.00  5.450          C  
ATOM   2469  CD  GLU A 173      -5.988  60.575  -2.512  1.00  5.450          C  
ATOM   2470  OE1 GLU A 173      -5.640  59.420  -2.584  1.00  5.450          O  
ATOM   2471  OE2 GLU A 173      -5.292  61.492  -2.866  1.00  5.450          O  
ATOM   2472  H   GLU A 173      -6.120  58.606  -1.176  1.00  4.670          H  
ATOM   2473  HA  GLU A 173      -8.084  59.641   0.427  1.00  4.670          H  
ATOM   2474 1HB  GLU A 173      -8.115  58.958  -2.539  1.00  6.540          H  
ATOM   2475 2HB  GLU A 173      -9.308  59.988  -1.762  1.00  6.540          H  
ATOM   2476 1HG  GLU A 173      -7.874  61.568  -2.624  1.00  6.540          H  
ATOM   2477 2HG  GLU A 173      -7.241  61.407  -0.990  1.00  6.540          H  
ATOM   2478  N   LEU A 174      -8.984  56.648  -0.456  1.00  3.890          N  
ATOM   2479  CA  LEU A 174     -10.086  55.718  -0.291  1.00  3.890          C  
ATOM   2480  C   LEU A 174     -10.349  55.403   1.183  1.00  3.890          C  
ATOM   2481  O   LEU A 174     -11.440  54.971   1.542  1.00  3.890          O  
ATOM   2482  CB  LEU A 174      -9.871  54.451  -1.116  1.00  5.450          C  
ATOM   2483  CG  LEU A 174     -11.073  53.483  -1.240  1.00  5.450          C  
ATOM   2484  CD1 LEU A 174     -12.292  54.158  -1.873  1.00  5.450          C  
ATOM   2485  CD2 LEU A 174     -10.655  52.314  -2.073  1.00  5.450          C  
ATOM   2486  H   LEU A 174      -8.068  56.353  -0.819  1.00  4.670          H  
ATOM   2487  HA  LEU A 174     -10.966  56.214  -0.681  1.00  4.670          H  
ATOM   2488 1HB  LEU A 174      -9.555  54.737  -2.121  1.00  6.540          H  
ATOM   2489 2HB  LEU A 174      -9.076  53.897  -0.670  1.00  6.540          H  
ATOM   2490  HG  LEU A 174     -11.343  53.157  -0.276  1.00  6.540          H  
ATOM   2491 1HD1 LEU A 174     -13.104  53.441  -1.952  1.00  6.540          H  
ATOM   2492 2HD1 LEU A 174     -12.623  54.981  -1.271  1.00  6.540          H  
ATOM   2493 3HD1 LEU A 174     -12.032  54.513  -2.862  1.00  6.540          H  
ATOM   2494 1HD2 LEU A 174     -11.474  51.600  -2.158  1.00  6.540          H  
ATOM   2495 2HD2 LEU A 174     -10.380  52.659  -3.051  1.00  6.540          H  
ATOM   2496 3HD2 LEU A 174      -9.815  51.848  -1.614  1.00  6.540          H  
ATOM   2497  N   ASP A 175      -9.400  55.695   2.078  1.00  3.890          N  
ATOM   2498  CA  ASP A 175      -9.634  55.422   3.492  1.00  3.890          C  
ATOM   2499  C   ASP A 175     -10.539  56.481   4.106  1.00  3.890          C  
ATOM   2500  O   ASP A 175     -10.918  56.382   5.272  1.00  3.890          O  
ATOM   2501  CB  ASP A 175      -8.327  55.305   4.291  1.00  5.450          C  
ATOM   2502  CG  ASP A 175      -7.562  53.973   4.075  1.00  5.450          C  
ATOM   2503  OD1 ASP A 175      -8.198  52.946   3.888  1.00  5.450          O  
ATOM   2504  OD2 ASP A 175      -6.358  53.993   4.081  1.00  5.450          O  
ATOM   2505  H   ASP A 175      -8.498  56.094   1.794  1.00  4.670          H  
ATOM   2506  HA  ASP A 175     -10.147  54.470   3.572  1.00  4.670          H  
ATOM   2507 1HB  ASP A 175      -7.665  56.129   4.001  1.00  6.540          H  
ATOM   2508 2HB  ASP A 175      -8.539  55.419   5.354  1.00  6.540          H  
ATOM   2509  N   GLU A 176     -10.907  57.500   3.320  1.00  3.890          N  
ATOM   2510  CA  GLU A 176     -11.825  58.523   3.778  1.00  3.890          C  
ATOM   2511  C   GLU A 176     -13.270  58.103   3.452  1.00  3.890          C  
ATOM   2512  O   GLU A 176     -14.220  58.823   3.771  1.00  3.890          O  
ATOM   2513  CB  GLU A 176     -11.478  59.880   3.151  1.00  5.450          C  
ATOM   2514  CG  GLU A 176     -10.110  60.441   3.598  1.00  5.450          C  
ATOM   2515  CD  GLU A 176      -9.743  61.763   2.953  1.00  5.450          C  
ATOM   2516  OE1 GLU A 176     -10.430  62.171   2.053  1.00  5.450          O  
ATOM   2517  OE2 GLU A 176      -8.773  62.356   3.366  1.00  5.450          O  
ATOM   2518  H   GLU A 176     -10.570  57.576   2.355  1.00  4.670          H  
ATOM   2519  HA  GLU A 176     -11.735  58.616   4.859  1.00  4.670          H  
ATOM   2520 1HB  GLU A 176     -11.470  59.785   2.065  1.00  6.540          H  
ATOM   2521 2HB  GLU A 176     -12.244  60.609   3.412  1.00  6.540          H  
ATOM   2522 1HG  GLU A 176     -10.119  60.565   4.679  1.00  6.540          H  
ATOM   2523 2HG  GLU A 176      -9.342  59.704   3.353  1.00  6.540          H  
ATOM   2524  N   VAL A 177     -13.434  56.934   2.810  1.00  3.890          N  
ATOM   2525  CA  VAL A 177     -14.742  56.429   2.428  1.00  3.890          C  
ATOM   2526  C   VAL A 177     -15.236  55.321   3.350  1.00  3.890          C  
ATOM   2527  O   VAL A 177     -14.645  54.234   3.434  1.00  3.890          O  
ATOM   2528  CB  VAL A 177     -14.680  55.909   0.978  1.00  5.450          C  
ATOM   2529  CG1 VAL A 177     -16.037  55.297   0.541  1.00  5.450          C  
ATOM   2530  CG2 VAL A 177     -14.282  57.071   0.064  1.00  5.450          C  
ATOM   2531  H   VAL A 177     -12.617  56.365   2.568  1.00  4.670          H  
ATOM   2532  HA  VAL A 177     -15.453  57.254   2.470  1.00  4.670          H  
ATOM   2533  HB  VAL A 177     -13.927  55.138   0.910  1.00  6.540          H  
ATOM   2534 1HG1 VAL A 177     -15.956  54.937  -0.485  1.00  6.540          H  
ATOM   2535 2HG1 VAL A 177     -16.304  54.456   1.190  1.00  6.540          H  
ATOM   2536 3HG1 VAL A 177     -16.817  56.057   0.594  1.00  6.540          H  
ATOM   2537 1HG2 VAL A 177     -14.217  56.724  -0.963  1.00  6.540          H  
ATOM   2538 2HG2 VAL A 177     -15.032  57.857   0.133  1.00  6.540          H  
ATOM   2539 3HG2 VAL A 177     -13.311  57.469   0.372  1.00  6.540          H  
ATOM   2540  N   ARG A 178     -16.359  55.588   4.016  1.00  3.890          N  
ATOM   2541  CA  ARG A 178     -16.908  54.627   4.950  1.00  3.890          C  
ATOM   2542  C   ARG A 178     -17.185  53.297   4.299  1.00  3.890          C  
ATOM   2543  O   ARG A 178     -17.870  53.222   3.283  1.00  3.890          O  
ATOM   2544  CB  ARG A 178     -18.201  55.128   5.571  1.00  5.450          C  
ATOM   2545  CG  ARG A 178     -18.828  54.122   6.518  1.00  5.450          C  
ATOM   2546  CD  ARG A 178     -19.992  54.606   7.237  1.00  5.450          C  
ATOM   2547  NE  ARG A 178     -20.599  53.505   7.979  1.00  5.450          N  
ATOM   2548  CZ  ARG A 178     -21.576  53.618   8.904  1.00  5.450          C  
ATOM   2549  NH1 ARG A 178     -22.065  54.803   9.231  1.00  5.450          N  
ATOM   2550  NH2 ARG A 178     -22.044  52.527   9.485  1.00  5.450          N  
ATOM   2551  H   ARG A 178     -16.801  56.489   3.889  1.00  4.670          H  
ATOM   2552  HA  ARG A 178     -16.181  54.473   5.748  1.00  4.670          H  
ATOM   2553 1HB  ARG A 178     -18.017  56.048   6.123  1.00  6.540          H  
ATOM   2554 2HB  ARG A 178     -18.925  55.345   4.787  1.00  6.540          H  
ATOM   2555 1HG  ARG A 178     -19.188  53.284   5.933  1.00  6.540          H  
ATOM   2556 2HG  ARG A 178     -18.094  53.767   7.242  1.00  6.540          H  
ATOM   2557 1HD  ARG A 178     -19.694  55.382   7.938  1.00  6.540          H  
ATOM   2558 2HD  ARG A 178     -20.724  54.995   6.530  1.00  6.540          H  
ATOM   2559  HE  ARG A 178     -20.264  52.542   7.739  1.00  6.540          H  
ATOM   2560 1HH1 ARG A 178     -21.713  55.639   8.790  1.00  6.540          H  
ATOM   2561 2HH1 ARG A 178     -22.797  54.875   9.924  1.00  6.540          H  
ATOM   2562 1HH2 ARG A 178     -21.663  51.619   9.232  1.00  6.540          H  
ATOM   2563 2HH2 ARG A 178     -22.773  52.591  10.176  1.00  6.540          H  
ATOM   2564  N   ASP A 179     -16.670  52.251   4.933  1.00  3.890          N  
ATOM   2565  CA  ASP A 179     -16.822  50.863   4.535  1.00  3.890          C  
ATOM   2566  C   ASP A 179     -16.468  50.594   3.069  1.00  3.890          C  
ATOM   2567  O   ASP A 179     -17.054  49.694   2.449  1.00  3.890          O  
ATOM   2568  CB  ASP A 179     -18.257  50.423   4.832  1.00  5.450          C  
ATOM   2569  CG  ASP A 179     -18.591  50.550   6.344  1.00  5.450          C  
ATOM   2570  OD1 ASP A 179     -17.715  50.345   7.159  1.00  5.450          O  
ATOM   2571  OD2 ASP A 179     -19.717  50.891   6.662  1.00  5.450          O  
ATOM   2572  H   ASP A 179     -16.128  52.427   5.767  1.00  4.670          H  
ATOM   2573  HA  ASP A 179     -16.146  50.265   5.150  1.00  4.670          H  
ATOM   2574 1HB  ASP A 179     -18.957  51.035   4.257  1.00  6.540          H  
ATOM   2575 2HB  ASP A 179     -18.394  49.385   4.521  1.00  6.540          H  
ATOM   2576  N   TYR A 180     -15.428  51.268   2.551  1.00  3.890          N  
ATOM   2577  CA  TYR A 180     -15.041  51.100   1.155  1.00  3.890          C  
ATOM   2578  C   TYR A 180     -14.737  49.685   0.702  1.00  3.890          C  
ATOM   2579  O   TYR A 180     -14.880  49.385  -0.481  1.00  3.890          O  
ATOM   2580  CB  TYR A 180     -13.836  51.941   0.802  1.00  5.450          C  
ATOM   2581  CG  TYR A 180     -12.515  51.474   1.360  1.00  5.450          C  
ATOM   2582  CD1 TYR A 180     -11.745  50.508   0.694  1.00  5.450          C  
ATOM   2583  CD2 TYR A 180     -12.030  52.063   2.486  1.00  5.450          C  
ATOM   2584  CE1 TYR A 180     -10.516  50.157   1.186  1.00  5.450          C  
ATOM   2585  CE2 TYR A 180     -10.804  51.714   2.961  1.00  5.450          C  
ATOM   2586  CZ  TYR A 180     -10.045  50.777   2.330  1.00  5.450          C  
ATOM   2587  OH  TYR A 180      -8.789  50.494   2.822  1.00  5.450          O  
ATOM   2588  H   TYR A 180     -14.954  51.998   3.095  1.00  4.670          H  
ATOM   2589  HA  TYR A 180     -15.872  51.457   0.553  1.00  4.670          H  
ATOM   2590 1HB  TYR A 180     -13.749  51.985  -0.275  1.00  6.540          H  
ATOM   2591 2HB  TYR A 180     -14.000  52.940   1.156  1.00  6.540          H  
ATOM   2592  HD1 TYR A 180     -12.111  50.038  -0.219  1.00  6.540          H  
ATOM   2593  HD2 TYR A 180     -12.609  52.829   2.999  1.00  6.540          H  
ATOM   2594  HE1 TYR A 180      -9.922  49.415   0.672  1.00  6.540          H  
ATOM   2595  HE2 TYR A 180     -10.421  52.199   3.853  1.00  6.540          H  
ATOM   2596  HH  TYR A 180      -8.492  51.265   3.387  1.00  6.540          H  
ATOM   2597  N   GLU A 181     -14.360  48.778   1.595  1.00  3.890          N  
ATOM   2598  CA  GLU A 181     -14.033  47.433   1.148  1.00  3.890          C  
ATOM   2599  C   GLU A 181     -15.192  46.777   0.382  1.00  3.890          C  
ATOM   2600  O   GLU A 181     -14.963  45.932  -0.486  1.00  3.890          O  
ATOM   2601  CB  GLU A 181     -13.638  46.573   2.352  1.00  5.450          C  
ATOM   2602  CG  GLU A 181     -12.328  46.995   3.027  1.00  5.450          C  
ATOM   2603  CD  GLU A 181     -12.504  48.106   4.043  1.00  5.450          C  
ATOM   2604  OE1 GLU A 181     -13.600  48.620   4.161  1.00  5.450          O  
ATOM   2605  OE2 GLU A 181     -11.554  48.431   4.707  1.00  5.450          O  
ATOM   2606  H   GLU A 181     -14.236  49.014   2.585  1.00  4.670          H  
ATOM   2607  HA  GLU A 181     -13.178  47.498   0.475  1.00  4.670          H  
ATOM   2608 1HB  GLU A 181     -14.431  46.622   3.099  1.00  6.540          H  
ATOM   2609 2HB  GLU A 181     -13.549  45.539   2.057  1.00  6.540          H  
ATOM   2610 1HG  GLU A 181     -11.891  46.128   3.521  1.00  6.540          H  
ATOM   2611 2HG  GLU A 181     -11.632  47.325   2.254  1.00  6.540          H  
ATOM   2612  N   ASP A 182     -16.435  47.161   0.703  1.00  3.890          N  
ATOM   2613  CA  ASP A 182     -17.614  46.607   0.056  1.00  3.890          C  
ATOM   2614  C   ASP A 182     -18.288  47.571  -0.937  1.00  3.890          C  
ATOM   2615  O   ASP A 182     -19.430  47.326  -1.330  1.00  3.890          O  
ATOM   2616  CB  ASP A 182     -18.641  46.191   1.115  1.00  5.450          C  
ATOM   2617  CG  ASP A 182     -18.176  45.027   2.016  1.00  5.450          C  
ATOM   2618  OD1 ASP A 182     -17.549  44.114   1.529  1.00  5.450          O  
ATOM   2619  OD2 ASP A 182     -18.472  45.066   3.191  1.00  5.450          O  
ATOM   2620  H   ASP A 182     -16.569  47.875   1.427  1.00  4.670          H  
ATOM   2621  HA  ASP A 182     -17.310  45.717  -0.495  1.00  4.670          H  
ATOM   2622 1HB  ASP A 182     -18.862  47.054   1.747  1.00  6.540          H  
ATOM   2623 2HB  ASP A 182     -19.569  45.900   0.625  1.00  6.540          H  
ATOM   2624  N   ILE A 183     -17.630  48.678  -1.314  1.00  3.890          N  
ATOM   2625  CA  ILE A 183     -18.258  49.670  -2.204  1.00  3.890          C  
ATOM   2626  C   ILE A 183     -17.416  49.946  -3.452  1.00  3.890          C  
ATOM   2627  O   ILE A 183     -16.265  50.358  -3.326  1.00  3.890          O  
ATOM   2628  CB  ILE A 183     -18.425  51.007  -1.443  1.00  5.450          C  
ATOM   2629  CG1 ILE A 183     -19.273  50.787  -0.166  1.00  5.450          C  
ATOM   2630  CG2 ILE A 183     -19.075  52.046  -2.353  1.00  5.450          C  
ATOM   2631  CD1 ILE A 183     -19.294  51.951   0.779  1.00  5.450          C  
ATOM   2632  H   ILE A 183     -16.668  48.832  -0.991  1.00  4.670          H  
ATOM   2633  HA  ILE A 183     -19.223  49.297  -2.522  1.00  4.670          H  
ATOM   2634  HB  ILE A 183     -17.450  51.363  -1.134  1.00  6.540          H  
ATOM   2635 1HG1 ILE A 183     -20.277  50.545  -0.449  1.00  6.540          H  
ATOM   2636 2HG1 ILE A 183     -18.859  49.953   0.391  1.00  6.540          H  
ATOM   2637 1HG2 ILE A 183     -19.182  52.990  -1.836  1.00  6.540          H  
ATOM   2638 2HG2 ILE A 183     -18.463  52.211  -3.237  1.00  6.540          H  
ATOM   2639 3HG2 ILE A 183     -20.060  51.683  -2.655  1.00  6.540          H  
ATOM   2640 1HD1 ILE A 183     -19.886  51.695   1.658  1.00  6.540          H  
ATOM   2641 2HD1 ILE A 183     -18.273  52.172   1.090  1.00  6.540          H  
ATOM   2642 3HD1 ILE A 183     -19.721  52.826   0.317  1.00  6.540          H  
ATOM   2643  N   LEU A 184     -17.968  49.750  -4.664  1.00  3.890          N  
ATOM   2644  CA  LEU A 184     -17.149  50.019  -5.845  1.00  3.890          C  
ATOM   2645  C   LEU A 184     -17.776  50.971  -6.865  1.00  3.890          C  
ATOM   2646  O   LEU A 184     -17.059  51.738  -7.505  1.00  3.890          O  
ATOM   2647  CB  LEU A 184     -16.778  48.708  -6.568  1.00  5.450          C  
ATOM   2648  CG  LEU A 184     -15.842  48.822  -7.829  1.00  5.450          C  
ATOM   2649  CD1 LEU A 184     -14.483  49.352  -7.431  1.00  5.450          C  
ATOM   2650  CD2 LEU A 184     -15.760  47.464  -8.508  1.00  5.450          C  
ATOM   2651  H   LEU A 184     -18.942  49.442  -4.779  1.00  4.670          H  
ATOM   2652  HA  LEU A 184     -16.233  50.485  -5.500  1.00  4.670          H  
ATOM   2653 1HB  LEU A 184     -16.289  48.050  -5.852  1.00  6.540          H  
ATOM   2654 2HB  LEU A 184     -17.676  48.236  -6.899  1.00  6.540          H  
ATOM   2655  HG  LEU A 184     -16.252  49.527  -8.520  1.00  6.540          H  
ATOM   2656 1HD1 LEU A 184     -13.864  49.439  -8.311  1.00  6.540          H  
ATOM   2657 2HD1 LEU A 184     -14.586  50.331  -6.978  1.00  6.540          H  
ATOM   2658 3HD1 LEU A 184     -14.011  48.672  -6.723  1.00  6.540          H  
ATOM   2659 1HD2 LEU A 184     -15.130  47.532  -9.396  1.00  6.540          H  
ATOM   2660 2HD2 LEU A 184     -15.338  46.729  -7.821  1.00  6.540          H  
ATOM   2661 3HD2 LEU A 184     -16.763  47.169  -8.796  1.00  6.540          H  
ATOM   2662  N   LEU A 185     -19.087  50.845  -7.111  1.00  3.890          N  
ATOM   2663  CA  LEU A 185     -19.694  51.561  -8.233  1.00  3.890          C  
ATOM   2664  C   LEU A 185     -20.886  52.553  -8.049  1.00  3.890          C  
ATOM   2665  O   LEU A 185     -21.569  52.797  -9.045  1.00  3.890          O  
ATOM   2666  CB  LEU A 185     -20.123  50.505  -9.258  1.00  5.450          C  
ATOM   2667  CG  LEU A 185     -18.994  49.599  -9.844  1.00  5.450          C  
ATOM   2668  CD1 LEU A 185     -19.645  48.588 -10.738  1.00  5.450          C  
ATOM   2669  CD2 LEU A 185     -17.907  50.419 -10.574  1.00  5.450          C  
ATOM   2670  H   LEU A 185     -19.660  50.232  -6.528  1.00  4.670          H  
ATOM   2671  HA  LEU A 185     -18.910  52.146  -8.678  1.00  4.670          H  
ATOM   2672 1HB  LEU A 185     -20.848  49.848  -8.776  1.00  6.540          H  
ATOM   2673 2HB  LEU A 185     -20.613  50.976 -10.085  1.00  6.540          H  
ATOM   2674  HG  LEU A 185     -18.534  49.047  -9.046  1.00  6.540          H  
ATOM   2675 1HD1 LEU A 185     -18.897  47.898 -11.130  1.00  6.540          H  
ATOM   2676 2HD1 LEU A 185     -20.365  48.036 -10.156  1.00  6.540          H  
ATOM   2677 3HD1 LEU A 185     -20.152  49.080 -11.562  1.00  6.540          H  
ATOM   2678 1HD2 LEU A 185     -17.154  49.740 -10.969  1.00  6.540          H  
ATOM   2679 2HD2 LEU A 185     -18.335  50.968 -11.364  1.00  6.540          H  
ATOM   2680 3HD2 LEU A 185     -17.423  51.109  -9.904  1.00  6.540          H  
ATOM   2681  N   PRO A 186     -21.168  53.188  -6.880  1.00  3.890          N  
ATOM   2682  CA  PRO A 186     -22.294  54.119  -6.689  1.00  3.890          C  
ATOM   2683  C   PRO A 186     -22.337  55.234  -7.728  1.00  3.890          C  
ATOM   2684  O   PRO A 186     -21.310  55.868  -7.988  1.00  3.890          O  
ATOM   2685  CB  PRO A 186     -21.956  54.733  -5.329  1.00  5.830          C  
ATOM   2686  CG  PRO A 186     -21.206  53.675  -4.610  1.00  5.830          C  
ATOM   2687  CD  PRO A 186     -20.369  52.981  -5.656  1.00  5.830          C  
ATOM   2688  HA  PRO A 186     -23.245  53.563  -6.660  1.00  4.670          H  
ATOM   2689 1HB  PRO A 186     -21.359  55.648  -5.470  1.00  7.000          H  
ATOM   2690 2HB  PRO A 186     -22.867  55.040  -4.829  1.00  7.000          H  
ATOM   2691 1HG  PRO A 186     -20.596  54.135  -3.817  1.00  7.000          H  
ATOM   2692 2HG  PRO A 186     -21.898  52.995  -4.121  1.00  7.000          H  
ATOM   2693 1HD  PRO A 186     -19.359  53.409  -5.739  1.00  7.000          H  
ATOM   2694 2HD  PRO A 186     -20.377  51.936  -5.341  1.00  7.000          H  
ATOM   2695  N   LYS A 187     -23.524  55.560  -8.256  1.00  3.890          N  
ATOM   2696  CA  LYS A 187     -23.584  56.601  -9.277  1.00  3.890          C  
ATOM   2697  C   LYS A 187     -23.042  57.933  -8.795  1.00  3.890          C  
ATOM   2698  O   LYS A 187     -22.266  58.576  -9.508  1.00  3.890          O  
ATOM   2699  CB  LYS A 187     -25.015  56.803  -9.802  1.00  5.450          C  
ATOM   2700  CG  LYS A 187     -25.179  57.917 -10.886  1.00  5.450          C  
ATOM   2701  CD  LYS A 187     -24.333  57.592 -12.064  1.00  5.450          C  
ATOM   2702  CE  LYS A 187     -24.496  58.453 -13.315  1.00  5.450          C  
ATOM   2703  NZ  LYS A 187     -23.959  59.821 -13.120  1.00  5.450          N  
ATOM   2704  H   LYS A 187     -24.392  55.069  -8.001  1.00  4.670          H  
ATOM   2705  HA  LYS A 187     -22.968  56.275 -10.104  1.00  4.670          H  
ATOM   2706 1HB  LYS A 187     -25.391  55.864 -10.205  1.00  6.540          H  
ATOM   2707 2HB  LYS A 187     -25.648  57.079  -8.982  1.00  6.540          H  
ATOM   2708 1HG  LYS A 187     -26.224  57.954 -11.197  1.00  6.540          H  
ATOM   2709 2HG  LYS A 187     -24.899  58.885 -10.476  1.00  6.540          H  
ATOM   2710 1HD  LYS A 187     -23.342  57.826 -11.734  1.00  6.540          H  
ATOM   2711 2HD  LYS A 187     -24.400  56.531 -12.317  1.00  6.540          H  
ATOM   2712 1HE  LYS A 187     -23.924  57.978 -14.114  1.00  6.540          H  
ATOM   2713 2HE  LYS A 187     -25.540  58.511 -13.614  1.00  6.540          H  
ATOM   2714 1HZ  LYS A 187     -24.000  60.337 -14.003  1.00  6.540          H  
ATOM   2715 2HZ  LYS A 187     -24.454  60.313 -12.409  1.00  6.540          H  
ATOM   2716 3HZ  LYS A 187     -22.950  59.764 -12.856  1.00  6.540          H  
ATOM   2717  N   ASP A 188     -23.391  58.317  -7.563  1.00  3.890          N  
ATOM   2718  CA  ASP A 188     -23.030  59.621  -6.996  1.00  3.890          C  
ATOM   2719  C   ASP A 188     -21.529  59.892  -6.917  1.00  3.890          C  
ATOM   2720  O   ASP A 188     -21.117  61.050  -6.823  1.00  3.890          O  
ATOM   2721  CB  ASP A 188     -23.592  59.805  -5.572  1.00  5.450          C  
ATOM   2722  CG  ASP A 188     -25.128  60.071  -5.447  1.00  5.450          C  
ATOM   2723  OD1 ASP A 188     -25.776  60.320  -6.442  1.00  5.450          O  
ATOM   2724  OD2 ASP A 188     -25.615  60.067  -4.320  1.00  5.450          O  
ATOM   2725  H   ASP A 188     -23.970  57.678  -7.009  1.00  4.670          H  
ATOM   2726  HA  ASP A 188     -23.471  60.388  -7.632  1.00  4.670          H  
ATOM   2727 1HB  ASP A 188     -23.367  58.901  -5.004  1.00  6.540          H  
ATOM   2728 2HB  ASP A 188     -23.061  60.624  -5.091  1.00  6.540          H  
ATOM   2729  N   GLU A 189     -20.712  58.843  -6.855  1.00  3.890          N  
ATOM   2730  CA  GLU A 189     -19.271  59.021  -6.718  1.00  3.890          C  
ATOM   2731  C   GLU A 189     -18.450  58.492  -7.895  1.00  3.890          C  
ATOM   2732  O   GLU A 189     -17.312  58.919  -8.104  1.00  3.890          O  
ATOM   2733  CB  GLU A 189     -18.785  58.362  -5.421  1.00  5.450          C  
ATOM   2734  CG  GLU A 189     -19.334  58.999  -4.137  1.00  5.450          C  
ATOM   2735  CD  GLU A 189     -18.839  58.312  -2.869  1.00  5.450          C  
ATOM   2736  OE1 GLU A 189     -18.210  57.293  -2.990  1.00  5.450          O  
ATOM   2737  OE2 GLU A 189     -19.092  58.813  -1.785  1.00  5.450          O  
ATOM   2738  H   GLU A 189     -21.094  57.904  -6.977  1.00  4.670          H  
ATOM   2739  HA  GLU A 189     -19.071  60.089  -6.641  1.00  4.670          H  
ATOM   2740 1HB  GLU A 189     -19.079  57.311  -5.423  1.00  6.540          H  
ATOM   2741 2HB  GLU A 189     -17.697  58.398  -5.381  1.00  6.540          H  
ATOM   2742 1HG  GLU A 189     -19.045  60.049  -4.113  1.00  6.540          H  
ATOM   2743 2HG  GLU A 189     -20.423  58.953  -4.165  1.00  6.540          H  
ATOM   2744  N   VAL A 190     -19.001  57.530  -8.632  1.00  3.890          N  
ATOM   2745  CA  VAL A 190     -18.249  56.804  -9.635  1.00  3.890          C  
ATOM   2746  C   VAL A 190     -18.528  57.118 -11.110  1.00  3.890          C  
ATOM   2747  O   VAL A 190     -17.609  57.037 -11.926  1.00  3.890          O  
ATOM   2748  CB  VAL A 190     -18.444  55.300  -9.364  1.00  5.450          C  
ATOM   2749  CG1 VAL A 190     -17.739  54.460 -10.400  1.00  5.450          C  
ATOM   2750  CG2 VAL A 190     -17.944  55.017  -7.970  1.00  5.450          C  
ATOM   2751  H   VAL A 190     -19.954  57.221  -8.440  1.00  4.670          H  
ATOM   2752  HA  VAL A 190     -17.196  57.021  -9.458  1.00  4.670          H  
ATOM   2753  HB  VAL A 190     -19.492  55.050  -9.422  1.00  6.540          H  
ATOM   2754 1HG1 VAL A 190     -17.883  53.422 -10.191  1.00  6.540          H  
ATOM   2755 2HG1 VAL A 190     -18.125  54.664 -11.383  1.00  6.540          H  
ATOM   2756 3HG1 VAL A 190     -16.692  54.689 -10.362  1.00  6.540          H  
ATOM   2757 1HG2 VAL A 190     -18.066  53.989  -7.736  1.00  6.540          H  
ATOM   2758 2HG2 VAL A 190     -16.903  55.276  -7.907  1.00  6.540          H  
ATOM   2759 3HG2 VAL A 190     -18.500  55.605  -7.250  1.00  6.540          H  
ATOM   2760  N   TRP A 191     -19.784  57.350 -11.501  1.00  3.890          N  
ATOM   2761  CA  TRP A 191     -20.068  57.408 -12.933  1.00  3.890          C  
ATOM   2762  C   TRP A 191     -20.532  58.804 -13.381  1.00  3.890          C  
ATOM   2763  O   TRP A 191     -21.149  59.531 -12.595  1.00  3.890          O  
ATOM   2764  CB  TRP A 191     -21.158  56.399 -13.269  1.00  5.450          C  
ATOM   2765  CG  TRP A 191     -20.837  55.032 -12.972  1.00  5.450          C  
ATOM   2766  CD1 TRP A 191     -21.042  54.441 -11.780  1.00  5.450          C  
ATOM   2767  CD2 TRP A 191     -20.290  54.037 -13.823  1.00  5.450          C  
ATOM   2768  NE1 TRP A 191     -20.669  53.172 -11.815  1.00  5.450          N  
ATOM   2769  CE2 TRP A 191     -20.200  52.882 -13.066  1.00  5.450          C  
ATOM   2770  CE3 TRP A 191     -19.885  54.026 -15.144  1.00  5.450          C  
ATOM   2771  CZ2 TRP A 191     -19.717  51.720 -13.586  1.00  5.450          C  
ATOM   2772  CZ3 TRP A 191     -19.402  52.862 -15.660  1.00  5.450          C  
ATOM   2773  CH2 TRP A 191     -19.313  51.742 -14.902  1.00  5.450          C  
ATOM   2774  H   TRP A 191     -20.531  57.520 -10.822  1.00  4.670          H  
ATOM   2775  HA  TRP A 191     -19.166  57.116 -13.452  1.00  4.670          H  
ATOM   2776 1HB  TRP A 191     -21.975  56.594 -12.694  1.00  6.540          H  
ATOM   2777 2HB  TRP A 191     -21.464  56.482 -14.309  1.00  6.540          H  
ATOM   2778  HD1 TRP A 191     -21.452  54.920 -10.906  1.00  6.540          H  
ATOM   2779  HE1 TRP A 191     -20.761  52.587 -10.975  1.00  6.540          H  
ATOM   2780  HE3 TRP A 191     -19.952  54.919 -15.755  1.00  6.540          H  
ATOM   2781  HZ2 TRP A 191     -19.651  50.807 -13.020  1.00  6.540          H  
ATOM   2782  HZ3 TRP A 191     -19.089  52.849 -16.696  1.00  6.540          H  
ATOM   2783  HH2 TRP A 191     -18.924  50.843 -15.356  1.00  6.540          H  
ATOM   2784  N   PRO A 192     -20.277  59.193 -14.641  1.00  3.890          N  
ATOM   2785  CA  PRO A 192     -20.738  60.416 -15.266  1.00  3.890          C  
ATOM   2786  C   PRO A 192     -22.133  60.187 -15.823  1.00  3.890          C  
ATOM   2787  O   PRO A 192     -23.085  60.858 -15.410  1.00  3.890          O  
ATOM   2788  OXT PRO A 192     -22.346  59.069 -16.287  1.00  5.830          O  
ATOM   2789  CB  PRO A 192     -19.718  60.621 -16.387  1.00  5.830          C  
ATOM   2790  CG  PRO A 192     -19.296  59.210 -16.776  1.00  5.830          C  
ATOM   2791  CD  PRO A 192     -19.366  58.395 -15.497  1.00  5.830          C  
ATOM   2792  HA  PRO A 192     -20.720  61.244 -14.539  1.00  4.670          H  
ATOM   2793 1HB  PRO A 192     -20.186  61.164 -17.223  1.00  7.000          H  
ATOM   2794 2HB  PRO A 192     -18.881  61.238 -16.032  1.00  7.000          H  
ATOM   2795 1HG  PRO A 192     -19.980  58.822 -17.549  1.00  7.000          H  
ATOM   2796 2HG  PRO A 192     -18.287  59.219 -17.217  1.00  7.000          H  
ATOM   2797 1HD  PRO A 192     -19.794  57.412 -15.722  1.00  7.000          H  
ATOM   2798 2HD  PRO A 192     -18.355  58.336 -15.061  1.00  7.000          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 -909.546 98.494 722.144 -55.5972 16.7853 43.392 342.416 -380.254 -1.54172 -9.41498 -281.108 -61.2031 -72.0295 -28.6838 -49.451 -18.5339 0 -1.81825 11.089 99.7798 121.147 -55.7438 37.9486 -69.6047 -13.5022 108.7 -406.136
MET:NtermProteinFull_1 -3.39794 0.59132 3.10651 -0.5331 0.18399 0.1125 1.12627 -1.4763 -0.002 -0.00457 -1.0244 1.08752 0 0 0 0 0 0.00178 0.0065 1.05058 0 0 0 0.60916 0 0.29349 1.73133
ALA_2 -2.5185 0.30268 1.34531 -0.02702 0.00489 0 1.1732 -1.0293 -0 -0 -0.71105 -0.38032 0 0 -1.07981 0 0 -0.10043 0 0 0 -0.14374 0 1.8394 -0.22202 0.70412 -0.84261
ALA_3 -3.13434 0.4657 2.46137 -0.022 0 0 1.07402 -1.56234 -0.02426 -0.15642 -0.09104 -0.40584 0 0 0 0 0 -0.00963 0 0 0 -0.48471 0 1.8394 -0.21688 0.4838 0.21682
ASP_4 -3.3413 0.68721 5.16545 -0.1865 0.00987 0.5696 2.79527 -2.13094 -0 -0 -5.23359 -0.78279 0 0 -0.81303 -0.52404 0 -0.11336 0.00222 0 2.83146 -0.14679 0 -2.3716 -0.12812 0.83842 -2.87256
PRO_5 -3.18744 0.77391 3.36215 -0.07001 0 0.04376 1.65741 -1.42762 -0 -0 -1.5992 0.59466 0 0 0 0 0 -0.22132 0.0681 0.20854 0 -0.81806 0 -2.4119 0.09841 1.08679 -1.84181
SER_6 -3.05851 0.33205 4.36367 -0.03852 0.00032 0.04934 2.15194 -1.8295 -0 -0 -2.89998 -0.2822 0 0 -0.81303 -0.94264 0 -0.08838 0.00679 0.14008 0 -0.41502 1.77217 -0.77834 0.13849 0.60806 -1.58321
SER_7 -4.46936 0.39377 4.44519 -0.04578 0.00776 0.06843 2.75413 -2.33028 -0 -0 -3.79906 -0.10258 0 0 0 0 0 -0.03574 0.03685 0.48823 0 -0.04542 1.80324 -0.77834 -0.19361 0.45009 -1.35248
SER_8 -4.16475 0.33264 4.02227 -0.03419 0 0.05965 2.17756 -2.09484 -0 -0 -2.95392 -0.19346 0 0 0 0 0 0.12491 0.0019 0.13047 0 -0.4931 1.74704 -0.77834 -0.33854 0.31585 -2.13885
THR_9 -5.56867 0.47071 3.83462 -0.10147 0.09203 0.06487 3.10786 -2.29435 -0.02275 -0.08507 -1.0497 -1.12029 0 0 -0.7681 -0.14241 0 -0.03161 0.08735 0.31514 0 -0.80379 2.43782 -1.0874 -0.0904 0.269 -2.48662
THR_10 -1.41386 0.08346 1.30425 -0.13155 0.0749 0.07454 0.29018 -0.67587 -0 -0 0.30892 -1.06542 0 0 0 0 0 -0.07848 2e-05 0.01976 0 -0.16366 2.26417 -1.0874 -0.08209 0.1886 -0.08955
THR_11 -2.97425 0.26175 2.8819 -0.12164 0.09371 0.06412 1.42029 -1.34945 -0.00459 -0.03798 -0.77102 -0.96034 0 0 -0.7681 0 0 -0.05126 0.00823 0.16488 0 -0.63377 2.27314 -1.0874 -0.36503 0.26424 -1.69256
THR_12 -5.18478 0.51719 4.40424 -0.22096 0.19297 0.09866 3.2051 -2.4634 -0.00397 -0.02792 -0.64731 -1.34647 0 0 -0.85708 0 0 0.00877 0.00071 0.16175 0 0.12873 2.29732 -1.0874 0.00466 0.53277 -0.28642
GLY_13 -2.09139 0.06234 2.13311 -5e-05 0 0 0.81416 -1.04912 -0.02226 -0.15185 -0.79613 -0.40693 0 0 0 0 0 0.1042 0 0 0 0.33408 0 0.83697 0.11704 0.42973 0.31389
HIS_14 -7.08479 1.37553 4.86266 -0.35803 0.00249 0.3925 3.01176 -2.83091 -0.02275 -0.08507 -2.01066 -0.12737 0 0 -1.93689 0 0 -0.02834 1e-05 0 1.64448 0.1664 0 -0.45461 0.18589 0.64617 -2.65153
GLY_15 -4.42983 0.49149 3.9396 -0.00032 0 0 2.02103 -2.36773 -0 -0 -2.35319 -0.19727 0 0 0 0 0 -0.08603 0 0 0 -0.50726 0 0.83697 0.18601 0.8335 -1.63303
LEU_16 -7.59928 1.12217 2.5984 -0.71859 0.29755 0.32439 2.64592 -2.41032 -0 -0 -1.91233 0.02036 0 0 0 0 0 -0.08837 0.00894 0.87489 0 -0.16552 0 0.18072 -0.03139 0.53158 -4.32088
HIS_17 -5.34227 0.43512 5.22729 -0.74365 0.03192 0.77933 1.58876 -2.75104 -0 -0 -0.78469 -1.48228 0 0 0 0 0 -0.07772 0.04374 0 2.04193 0.08249 0 -0.45461 -0.17939 0.37828 -1.20679
ALA_18 -5.41272 0.70609 4.44173 -0.02307 0 0 2.41438 -2.80162 -0.01984 -0.16398 -1.90388 -0.37117 0 0 0 0 0 0.15228 0 0 0 0.06449 0 1.8394 -0.19939 0.26877 -1.00853
THR_19 -6.67409 0.54987 5.99204 -0.2011 0.12607 0.0731 3.32291 -3.09312 -0.00061 -0.01006 -2.67441 -0.21011 0 0 0 -0.14241 0 -0.02217 0.03171 0.06969 0 -0.01054 2.287 -1.0874 0.01807 0.33593 -1.31964
GLU_20 -7.68873 0.47725 8.43083 -0.60834 0.1632 1.12717 3.06846 -3.64279 -0.00109 -0.0289 -4.24154 -0.70958 0 0 0 -0.41801 0 0.07496 0.12488 0 3.49943 -0.29333 0 -2.7348 -0.2141 0.44586 -3.16914
GLU_21 -4.924 0.26468 6.02302 -0.2095 0.02574 0.29315 2.64553 -2.84225 -0.01984 -0.16398 -2.07012 -0.60031 0 0 0 0 0 0.04316 0.09109 0 3.02063 -0.19294 0 -2.7348 -0.51042 0.39715 -1.46399
ALA_22 -3.5627 0.18141 3.82805 -0.021 0 0 2.28288 -2.21506 -0 -0 -1.94894 -0.35563 0 0 0 0 0 0.03431 0 0 0 -0.18159 0 1.8394 -0.40785 0.24051 -0.28621
ARG_23 -7.17278 0.56679 6.74728 -0.45267 0.07776 0.22531 3.50615 -3.39118 -0 -0 -3.5469 0.38859 0 0 0 -0.41801 0 -0.03002 0.14575 2.09376 0 -0.04951 0 -1.2888 -0.31551 0.32061 -2.59337
GLN_24 -7.93674 0.79729 7.85903 -0.89103 0.1415 0.97634 3.57623 -3.78477 -0.00109 -0.0289 -3.43174 -0.8312 0 0 0 0 0 0.03904 0.05604 0 2.88105 -0.1771 0 -0.18838 -0.31525 0.53711 -0.72258
ALA_25 -4.3538 0.27084 4.272 -0.01998 0 0 2.55365 -2.46788 -0 -0 -2.38468 -0.37743 0 0 -0.69209 0 0 0.1024 0 0 0 -0.20031 0 1.8394 -0.29458 0.47951 -1.27293
ALA_26 -3.27575 0.27071 3.56986 -0.02122 0 0 1.76865 -1.98854 -0 -0 -1.41711 -0.33849 0 0 0 0 0 -0.03533 0 0 0 -0.13659 0 1.8394 -0.27454 0.31986 0.28091
MET_27 -9.98468 1.28972 5.81011 -0.30599 0.02575 0.0917 2.58198 -2.84626 -0.02179 -0.12836 -1.18287 -0.11964 0 0 0 0 0 -0.04763 0.03746 1.85426 0 -0.19252 0 0.60916 -0.30106 0.57138 -2.25928
SER_28 -3.69978 0.12506 4.61674 -0.04557 0.00076 0.06732 2.21279 -2.10995 -0 -0 -2.59727 -0.38454 0 0 -0.69209 0 0 -0.00492 0.39662 0.21941 0 -0.33655 1.98905 -0.77834 -0.49872 0.63742 -0.88253
GLY_29 -3.49201 0.45505 3.36796 -0.00025 0 0 1.51367 -1.83113 -0.01878 -0.1055 -0.51836 -0.1607 0 0 0 0 0 -0.0604 0 0 0 -0.88754 0 0.83697 -0.56932 0.77266 -0.69767
PRO_30 -6.16032 1.08257 3.81162 -0.14237 0.007 0.10113 0.81199 -1.58899 -0.00354 -0.01433 -1.2815 0.18126 0 0 0 0 0 -0.04971 0.0028 0.16091 0 -0.90809 0 -2.4119 -0.62706 0.84524 -6.1833
ILE_31 -6.93555 0.47927 3.16923 -0.59954 0.40564 0.10605 2.06527 -2.00097 -0.01761 -0.0864 -0.84151 0.33326 0 0 0 0 0 -0.05169 0.00138 0.97971 0 -0.75749 0 0.73287 -0.66476 0.83634 -2.84651
SER_32 -3.32928 0.20748 3.48217 -0.01702 0 0.02782 1.36378 -1.59934 -0.00197 -0.00537 -1.21554 -0.97444 0 0 -0.11808 0 0 -0.07395 0.01471 0.68106 0 -0.44305 0.60321 -0.77834 0.31583 0.62054 -1.23978
ALA_33 -2.28081 0.27381 2.56238 -0.02531 0.0002 0 1.05138 -1.19176 -0 -0 -1.60013 -0.25971 0 0 -0.75819 0 0 -0.08307 0 0 0 -0.00018 0 1.8394 0.17814 0.24232 -0.05154
ARG_34 -1.69073 0.1878 1.41722 -0.46976 0.08546 0.29341 0.38382 -0.64066 -0 -0 -0.1055 -0.17024 0 0 0 0 0 0.01723 0.02905 1.75973 0 0.08231 0 -1.2888 -0.3494 0.46626 0.00719
ARG_35 -5.86804 0.59126 5.48143 -0.66814 0.09127 0.4559 2.18508 -2.31178 -0.0181 -0.09436 -2.09075 0.19879 0 0 -0.64011 0 0 0.0554 0.21793 2.68213 0 0.02677 0 -1.2888 0.30833 1.06103 0.37523
PRO_36 -3.3607 0.59195 1.95806 -0.20617 0.0084 0.15311 0.42559 -0.72963 -0.0213 -0.12654 -0.18142 -0.10586 0 0 0 0 0 -0.01309 0.00897 0.50908 0 -0.72421 0 -2.4119 0.16202 1.50995 -2.55368
PRO_37 -5.66902 1.00593 2.11943 -0.22092 0.0674 0.16609 0.6118 -1.0077 -0 -0 0.10839 -0.21515 0 0 0 0 0 0.39279 0.00292 0.25643 0 -0.49234 0 -2.4119 -0.05941 1.61636 -3.7289
PRO_38 -5.25105 0.65103 2.16424 -0.21152 0.01392 0.15819 0.4336 -0.89789 -0 -0 -0.31992 -0.09206 0 0 0 0 0 0.15961 0.00481 0.24801 0 -0.5368 0 -2.4119 0.01431 1.52524 -4.34819
PRO_39 -5.73735 0.43972 1.76713 -0.19571 0.00356 0.13981 0.46678 -0.72616 -1e-05 -0.00029 -0.14798 0.00248 0 0 0 0 0 0.06125 0.00591 0.32407 0 -0.71099 0 -2.4119 -0.13584 0.85587 -5.99965
ALA_40 -4.06508 0.51092 3.16297 -0.02299 0 0 1.66548 -1.89886 -0 -0 -1.28812 -0.16278 0 0 0 0 0 0.13008 0 0 0 -0.08549 0 1.8394 -0.3391 0.33028 -0.2233
SER_41 -4.95211 0.47011 4.6396 -0.03613 0.00011 0.0422 2.78344 -2.22667 -0 -0 -3.00778 -0.44329 0 0 -0.53445 -0.49619 0 0.05802 0.04231 0.18467 0 -0.08937 1.74428 -0.77834 -0.52923 0.40522 -2.7236
GLN_42 -4.81783 0.43102 4.28019 -0.58813 0.11725 0.58675 1.51929 -2.26261 -0.04708 -0.30069 -1.39001 -0.6827 0 0 -0.22224 0 0 -0.05 0.27127 0 2.63555 -0.04919 0 -0.18838 -0.02886 0.39703 -0.38936
ARG_43 -8.98849 0.43353 5.90112 -0.70553 0.14398 0.41515 2.30483 -3.28502 -0 -0 -0.42266 0.4338 0 0 0 0 0 0.10509 0.04303 2.6857 0 -0.0093 0 -1.2888 0.05796 0.41029 -1.76531
ALA_44 -4.62562 0.59231 2.11914 -0.02398 0 0 1.25871 -1.75699 -0.01758 -0.06278 -0.7686 -0.18628 0 0 0 0 0 0.15044 0 0 0 0.01924 0 1.8394 -0.30517 0.426 -1.34176
PHE_45 -10.3576 0.88426 5.46037 -0.55911 0.05209 -0.01855 3.70058 -3.57867 -0.00025 -0.00052 -2.84071 -0.37261 0 0 0 0 0 0.0254 0.82288 0 2.60458 -0.13263 0 1.0402 0.21612 0.40145 -2.65273
SER_46 -3.21877 0.2169 2.03933 -0.03293 0.01242 0.05872 0.77941 -1.15667 -0.01252 -0.09121 0.3901 -0.60035 0 0 0 0 0 -0.08007 6e-05 0.27431 0 -0.2073 0.69533 -0.77834 0.58972 0.65282 -0.46905
ARG_47 -4.45629 0.27044 3.47593 -0.98836 0.24682 0.71233 2.02985 -1.89734 -0 -0 -2.38688 0.51427 0 0 0 -0.77933 0 -0.04023 0.43892 3.00271 0 0.14224 0 -1.2888 0.33118 0.63286 -0.03968
GLN_48 -4.87088 0.74451 1.90562 -0.43417 0.10739 0.33301 0.57055 -1.30465 -0.00745 -0.02256 -1.69737 -0.62414 0 0 0 -0.373 0 0.07477 0.04717 0 3.53155 -0.07063 0 -0.18838 -0.00286 0.56555 -1.71598
VAL_49 -3.31581 0.28206 2.91892 -0.26546 0.14796 0.05461 2.22569 -1.63952 -0 -0 -2.49477 -0.3138 0 0 0 0 0 -0.07923 0.0003 0.27935 0 -0.7878 0 1.9342 -0.25867 0.4473 -0.86469
SER_50 -2.42967 0.2399 1.29753 -0.02663 0 0.02202 0.53107 -0.89601 -0 -0 -0.04673 -0.16082 0 0 0 0 0 -0.01316 0.00225 0.44618 0 -0.05869 0.6 -0.77834 -0.50916 0.16988 -1.61037
LEU_51 -5.58079 0.56719 1.78823 -0.63608 0.20029 0.2127 1.42658 -1.61183 -0 -0 -0.50403 0.19448 0 0 0 0 0 -0.01918 0.12415 0.73917 0 -0.23965 0 0.18072 -0.08757 0.21994 -3.02567
GLY_52 -2.57704 0.25926 3.5171 -0.0007 0 0 1.85315 -1.66514 -0 -0 -0.90201 -0.23612 0 0 0 0 0 -0.12187 0 0 0 -1.53959 0 0.83697 0.57701 0.23772 0.23874
SER_53 -1.99896 0.30028 2.11258 -0.04136 0.01138 0.08369 0.72955 -0.95444 -0 -0 0.18242 -0.10308 0 0 0 -0.4186 0 -0.09582 0.03518 1.97758 0 0.16146 0.60188 -0.77834 0.46847 0.15598 2.42987
GLY_54 -1.13475 0.11162 1.20443 -5e-05 0 0 0.00458 -0.68771 -0.00433 -0.01385 0.21605 -0.39802 0 0 0 0 0 -0.17778 0 0 0 -1.43365 0 0.83697 -0.44592 0.16389 -1.75853
VAL_55 -5.63628 0.62452 3.66085 -0.27302 0.19813 0.05336 2.73207 -2.27083 -0 -0 -3.72973 0.02105 0 0 0 0 0 0.06762 0.03732 0.27544 0 -0.58307 0 1.9342 -0.69256 0.17552 -3.40541
THR_56 -5.05154 0.42022 2.47197 -0.10719 0.05923 0.07987 1.2834 -1.67807 -0.00433 -0.01385 -1.23525 -0.65246 0 0 0 -0.373 0 -0.00774 0.03137 0.11639 0 -0.40361 2.2719 -1.0874 -0.33469 0.3246 -3.89017
VAL_57 -5.66759 0.51908 2.09491 -0.37779 0.25778 0.09455 2.26982 -1.91956 -0 -0 -1.8841 -0.15307 0 0 0 0 0 0.00396 0.27128 0.97733 0 -0.80623 0 1.9342 -0.40333 0.43587 -2.35289
LEU_58 -7.69486 1.30267 1.44362 -0.50906 0.26437 0.10473 0.99961 -1.7782 -0 -0 -0.33538 0.25328 0 0 0 0 0 -0.01131 0.4757 0.49111 0 -0.37841 0 0.18072 -0.37731 0.49357 -5.07515
GLY_59 -2.03033 0.14737 1.76327 -0.00027 0 0 0.55975 -0.96681 -0.00355 -0.05534 -0.51295 -0.18083 0 0 0 0 0 -0.0248 0 0 0 -0.88634 0 0.83697 -0.07539 0.49916 -0.9301
MET_60 -5.55356 0.23634 1.36448 -0.27633 0.08157 0.01504 0.38412 -1.11825 -0.0004 -0.0016 0.22598 -0.33342 0 0 0 0 0 0.01626 0.04872 1.67555 0 -0.12607 0 0.60916 0.16387 0.49369 -2.09486
ASP_61 -3.69275 0.20749 5.15175 -0.09245 0.00306 0.27421 2.10404 -2.20647 -0.0177 -0.10399 -2.52504 0.0097 0 0 0 -0.77933 0 0.10074 0.00575 0 2.01454 -0.09779 0 -2.3716 0.20336 0.44955 -1.36293
ARG_62 -3.88827 0.3286 3.53653 -0.58268 0.06264 0.31908 0.96214 -1.53795 -0.01941 -0.09031 -0.71528 0.65242 0 0 0 -0.70889 0 -0.02844 0.04367 2.51249 0 -0.01759 0 -1.2888 -0.18367 0.26856 -0.37517
VAL_63 -6.69576 0.54237 4.43727 -0.28738 0.22401 0.06745 2.50941 -2.75969 -0.00802 -0.02525 -0.76868 -0.4029 0 0 0 0 0 -0.03679 0.02126 0.17426 0 -0.65728 0 1.9342 -0.46725 0.32179 -1.87698
GLY_64 -4.61644 0.39825 4.35527 -4e-05 0 0 2.85 -2.45446 -0.02262 -0.10127 -2.92919 -0.41302 0 0 0 0 0 -0.13438 0 0 0 0.45176 0 0.83697 0.12105 0.39625 -1.26187
GLY_65 -2.32565 0.26194 3.22297 -7e-05 0 0 1.36903 -1.61099 -0 -0 -0.98868 -0.30974 0 0 0 0 0 -0.05122 0 0 0 -0.39464 0 0.83697 1.67622 0.21437 1.90051
GLY_66 -2.9837 0.26743 2.25736 -4e-05 0 0 1.11356 -1.25285 -0 -0 0.25328 -0.40649 0 0 0 0 0 -0.21779 0 0 0 0.34314 0 0.83697 1.63313 0.27544 2.11945
GLY_67 -3.87416 0.5959 3.61324 -7e-05 0 0 1.22396 -1.92412 -0.02152 -0.07647 -0.4832 -0.36955 0 0 0 0 0 -0.09469 0 0 0 0.33983 0 0.83697 0.26149 0.38783 0.41544
ARG_68 -4.72982 0.35416 5.4097 -0.88683 0.22919 0.65397 1.85546 -2.41278 -0.01984 -0.1307 -1.34959 0.09835 0 0 0 0 0 -0.00023 0.15301 1.90328 0 -0.20072 0 -1.2888 0.0795 0.39243 0.10974
ASN_69 -6.52803 0.63022 7.313 -0.20358 0.0249 0.32525 3.12193 -3.4614 -0.06159 -0.22516 -2.63179 -0.62642 0 0 0 -0.70889 0 0.03943 0.00037 0 2.17164 -0.58967 0 -0.93687 -0.18952 0.43262 -2.10357
GLY_70 -1.80584 0.14048 2.08368 -4e-05 0 0 0.76252 -1.05068 -0 -0 0.32287 -0.39272 0 0 0 0 0 -0.14804 0 0 0 -1.23435 0 0.83697 -0.71493 0.37519 -0.82489
GLY_71 -2.11445 0.18707 2.33312 -5e-05 0 0 0.89963 -1.24887 -0.03206 -0.12343 -0.36632 -0.40415 0 0 0 0 0 -0.1358 0 0 0 -1.43218 0 0.83697 -1.03114 0.28011 -2.35156
ARG_72 -4.41235 0.47172 4.90813 -0.6497 0.11345 0.43193 1.89401 -2.11108 -0.01232 -0.06742 -1.91434 0.28424 0 0 -0.45084 0 0 0.04883 0.07462 1.9802 0 -0.18518 0 -1.2888 -0.84141 0.63962 -1.08671
ARG_73 -4.91467 0.43491 4.78226 -0.90412 0.26256 0.64806 1.66484 -2.06649 -0 -0 -2.24168 0.07298 0 0 -0.45084 0 0 0.08333 0.0051 1.98875 0 -0.23737 0 -1.2888 -0.40096 0.81579 -1.74636
SER_74 -1.45599 0.06668 1.89753 -0.02021 0 0.04894 0.60766 -0.86415 -0.02641 -0.15885 0.64088 -0.48819 0 0 0 0 0 -0.0035 0.00358 0.09914 0 -0.56241 0.6002 -0.77834 -0.072 0.59398 0.12855
ALA_75 -3.06061 0.31038 1.04088 -0.02502 0 0 0.67205 -1.05644 -0 -0 0.06197 -0.15991 0 0 0 0 0 -0.00143 0 0 0 -0.17665 0 1.8394 -0.33583 0.45728 -0.43393
LEU_76 -5.83283 0.50263 2.79065 -0.4581 0.23024 0.08442 1.82823 -1.88846 -0.01758 -0.06278 -0.0235 0.32696 0 0 0 0 0 0.15383 0.02049 0.55877 0 -0.07766 0 0.18072 -0.6332 0.80848 -1.50868
PRO_77 -1.75996 0.30876 1.37284 -0.17992 0.00048 0.12445 0.3862 -0.59885 -0.0099 -0.15214 -0.20221 0.09213 0 0 0 0 0 -0.04468 0.00031 0.95099 0 -1.03435 0 -2.4119 -0.65763 0.79401 -3.02138
ARG_78 -3.61802 0.25087 2.93165 -0.64942 0.125 0.45376 1.61804 -1.48454 -0 -0 -0.7519 0.13722 0 0 -0.22224 -0.80963 0 0.01482 0.10721 2.61586 0 0.10027 0 -1.2888 -0.27446 0.4282 -0.31612
SER_79 -1.88834 0.1129 2.51191 -0.03353 0.00174 0.05777 1.16038 -1.11661 -0.00483 -0.08349 0.01488 -1.13153 0 0 -0.81568 0 0 0.04023 0.00733 0.35066 0 -0.26782 0.60919 -0.77834 -0.19678 0.48362 -0.96633
GLY_80 -1.30629 0.13249 1.46135 -7e-05 0 0 0.56206 -0.69918 -0 -0 0.37156 -0.39945 0 0 0 0 0 -0.16827 0 0 0 -1.5142 0 0.83697 -0.77103 0.23422 -1.25984
LYS_81 -1.83485 0.12741 2.36671 -0.32638 0.05335 0.20469 0.88347 -1.02402 -0 -0 -0.46628 -0.33754 0 0 -0.81568 0 0 0.02412 0.00205 1.78295 0 0.23337 0 -1.5107 0.05184 0.17207 -0.41342
SER_82 -2.93502 0.07059 2.79209 -0.02511 0 0.05725 0.86846 -1.33145 -0.005 -0.08296 0.54104 -0.54489 0 0 0 0 0 0.03576 0.03764 0.15545 0 -0.44824 0.65601 -0.77834 0.19888 0.26281 -0.47502
LEU_83 -7.50347 1.06363 2.89775 -0.51604 0.28488 0.13162 2.36357 -2.44547 -0.0146 -0.07823 -1.92639 0.13155 0 0 0 0 0 -0.02194 0.18864 0.28961 0 -0.06107 0 0.18072 -0.24207 0.49942 -4.77789
GLY_84 -4.19563 0.42368 2.93475 -0.00025 0 0 1.46985 -1.87121 -0.00379 -0.05586 -0.72387 -0.27754 0 0 0 0 0 -0.21021 0 0 0 -1.37512 0 0.83697 -0.00184 0.48475 -2.56534
VAL_85 -6.579 0.97311 2.54604 -0.31829 0.26111 0.06771 1.74374 -2.12383 -0.00384 -0.01855 -0.92883 -0.32777 0 0 0 0 0 -0.02309 0.01102 0.11287 0 -0.46827 0 1.9342 -0.24206 0.28236 -3.10135
LEU_86 -7.01711 0.58611 3.05622 -0.68529 0.25043 0.26297 1.09262 -1.99325 -0.00297 -0.06027 0.06443 0.08899 0 0 0 0 0 0.11186 0.07109 1.53834 0 -0.27585 0 0.18072 -0.31284 0.42003 -2.62377
ASN_87 -7.87104 0.71655 7.06414 -0.27831 0.13748 0.48914 2.59442 -3.32737 -0.03853 -0.25899 -0.81339 -0.83392 0 0 -0.63718 0 0 -0.03428 0.06967 0 2.50462 -0.29042 0 -0.93687 0.00946 0.36486 -1.36996
ASN_88 -5.80598 0.77475 5.36102 -0.32833 0.06399 0.64051 2.53572 -2.8912 -0.01697 -0.13886 -0.9341 -1.53337 0 0 -0.87713 0 0 -0.06632 0.06291 0 2.91876 -0.13898 0 -0.93687 -0.10403 0.33502 -1.07945
ASN_89 -7.83821 0.50665 5.83144 -0.19272 0.0108 0.29814 2.42672 -3.21995 -0.03984 -0.29256 -2.10113 -0.45255 0 0 -1.44432 0 0 -0.057 0.37663 0 1.96668 -0.4783 0 -0.93687 -0.64071 0.38479 -5.89231
ILE_90 -8.91545 1.44497 3.84777 -0.59421 0.44569 0.10567 1.91173 -2.8076 -0.01028 -0.0477 -0.07778 0.3697 0 0 0 0 0 0.48877 0.0022 0.9468 0 -0.67515 0 0.73287 -0.59415 0.70009 -2.72608
ASN_91 -5.7841 0.3298 5.48907 -0.40485 0.07055 0.82519 2.73514 -2.52077 -0.03275 -0.26625 -2.08394 -0.52343 0 0 -0.81937 0 0 0.02391 0.04266 0 2.66385 -0.69461 0 -0.93687 -0.43167 1.0681 -1.25035
HIS_D_92 -7.46316 0.53232 6.6122 -0.51139 0.03798 0.43728 3.20027 -3.48742 -0.00778 -0.09153 -3.24394 -0.29224 0 0 -0.7634 -0.80963 0 -0.06524 0.02741 0 1.68432 -0.00083 0 -0.45461 -0.35132 0.89462 -4.1161
SER_93 -3.0876 0.20107 3.98542 -0.02962 0 0.02166 2.13385 -1.90006 -0.04104 -0.35182 -2.13369 -0.30503 0 0 -1.45806 0 0 -0.05347 0.00129 0.42649 0 -0.0106 1.9234 -0.77834 -0.4028 0.48526 -1.3737
GLY_94 -2.43238 0.14238 2.8483 -6e-05 0 0 1.25302 -1.53068 -0.01004 -0.04921 -1.50574 -0.40984 0 0 0 0 0 -0.16972 0 0 0 -1.44199 0 0.83697 -0.80836 0.20373 -3.07361
ALA_95 -5.44362 0.75462 4.34749 -0.02525 4e-05 0 3.36259 -2.97762 -0 -0 -3.47038 -0.21573 0 0 0 0 0 -0.03839 0 0 0 -0.16269 0 1.8394 -0.96123 0.35216 -2.6386
LEU_96 -5.59851 0.52021 3.19786 -0.68659 0.28889 0.1768 2.25631 -2.11918 -0 -0 -1.83128 0.28723 0 0 0 0 0 0.08508 0.24878 3.2144 0 -0.28324 0 0.18072 -0.63363 0.52648 -0.16967
GLY_97 -3.71708 0.45164 3.27455 -4e-05 0 0 1.37354 -1.9324 -0.00321 -0.05071 -1.41423 -0.41845 0 0 0 0 0 -0.13553 0 0 0 0.44133 0 0.83697 -0.10564 0.38442 -1.01485
GLY_98 -2.79898 0.31245 3.24074 -7e-05 0 0 1.61257 -1.74501 -0 -0 -1.14216 -0.3914 0 0 0 0 0 -0.07169 0 0 0 0.28324 0 0.83697 0.08607 0.27858 0.50131
GLY_99 -1.61335 0.18037 2.31786 -5e-05 0 0 1.25374 -1.16185 -0 -0 -0.93445 -0.42324 0 0 0 0 0 -0.14238 0 0 0 -1.33514 0 0.83697 -0.50054 0.208 -1.31405
GLY_100 -2.30385 0.27305 2.51887 -6e-05 0 0 0.83614 -1.38234 -0 -0 -1.14076 -0.40878 0 0 0 0 0 -0.18747 0 0 0 -1.44608 0 0.83697 -1.07014 0.14167 -3.33278
GLY_101 -2.50305 0.14416 3.51564 -0.00025 0 0 1.56786 -1.73068 -0.00778 -0.09153 -2.88897 -0.18178 0 0 0 0 0 -0.10464 0 0 0 -0.57233 0 0.83697 -0.58871 0.20594 -2.39915
GLU_102 -2.74898 0.08516 3.04875 -0.46093 0.28957 1.45752 1.10843 -1.3428 -0.04599 -0.31005 -1.7045 -3.04344 0 0 -1.1364 0 0 -0.05622 0.01153 0 4.04949 -0.33122 0 -2.7348 -0.31488 0.21832 -3.96144
ARG_103 -3.67656 0.16351 3.84972 -0.91756 0.22234 0.67178 1.18606 -1.70196 -0.03156 -0.17248 -0.17006 -0.04828 0 0 -0.44174 0 0 0.029 0.01329 1.86827 0 -0.24369 0 -1.2888 -0.41529 0.22604 -0.87796
ARG_104 -8.13453 0.67191 6.61231 -0.74891 0.16292 0.51822 2.37487 -2.92084 -0.03822 -0.21772 -1.61441 0.47642 0 0 -1.31405 0 0 0.06707 0.27169 2.17235 0 -0.1822 0 -1.2888 -0.40533 0.66401 -2.87322
GLY_105 -1.82215 0.13354 1.43425 -0.00019 0 0 0.21957 -0.79082 -0.00341 -0.01399 0.74686 -0.16977 0 0 0 0 0 -0.12117 0 0 0 -1.20654 0 0.83697 -0.15212 0.76584 -0.14312
GLY_106 -1.31072 0.00868 1.81701 -0.00173 0 0 0.68478 -0.86422 -0.02267 -0.15326 -1.60714 -0.33672 0 0 0 0 0 -0.06639 0 0 0 -1.50499 0 0.83697 0.4578 0.31555 -1.74705
GLY_107 -1.54523 0.15937 1.21599 -0.00043 0 0 0.28052 -0.73506 -0.00141 -0.02384 -0.20126 -0.21814 0 0 0 0 0 -0.06478 0 0 0 -1.52057 0 0.83697 0.3814 0.16947 -1.26701
ASP_108 -4.73157 0.39993 6.55336 -0.11888 0.01126 0.35512 3.16099 -2.90787 -0.02818 -0.1945 -6.58398 -1.28869 0 0 -1.19931 -1.14008 0 -0.00906 0.06231 0 3.87573 0.07252 0 -2.3716 -0.05024 0.49093 -5.64182
PHE_109 -2.64433 0.2654 2.69721 -0.96378 0.06157 0.42987 1.48639 -1.3717 -0 -0 -2.15106 0.14854 0 0 -0.66739 0 0 0.03218 0.10227 0 2.84002 -0.04955 0 1.0402 0.172 0.5494 1.97724
SER_110 -5.08306 0.56645 4.50688 -0.03156 0.00698 0.02837 1.91246 -2.23494 -0.01813 -0.1319 -1.7845 -0.24307 0 0 -0.53192 0 0 -0.01897 0.0012 0.32028 0 0.45902 0.61033 -0.77834 0.91772 0.32369 -1.203
MET_111 -9.05352 0.68766 5.50291 -0.72041 0.19322 0.34647 2.1956 -3.049 -0.00703 -0.04231 -1.33842 -0.19405 0 0 -0.28193 0 0 0.02412 0.11638 2.59865 0 0.10611 0 0.60916 0.55124 0.34919 -1.40598
PHE_112 -5.22815 0.57746 2.92735 -1.06213 0.31348 0.58328 0.69233 -1.88273 -0 -0 -0.20021 -0.86433 0 0 0 0 0 -0.02717 0.28095 0 3.30083 -0.19683 0 1.0402 -0.30581 0.31603 0.26456
ARG_113 -4.47197 0.36942 4.42699 -1.01598 0.15119 0.68618 2.1851 -2.05425 -0 -0 -2.91905 0.01183 0 0 0 -1.14008 0 -0.0434 0.24504 2.76032 0 -0.08234 0 -1.2888 -0.41252 0.69183 -1.90049
THR_114 -5.04633 0.55827 5.53733 -0.11243 0.08407 0.085 3.01444 -2.66405 -0.01452 -0.12286 -1.55919 -0.82042 0 0 -1.54135 0 0 -0.01283 0.24659 0.10298 0 -0.55289 2.28877 -1.0874 -0.44217 0.74414 -1.31484
LYS_115 -2.34358 0.1287 2.57347 -0.30934 0.02828 0.14445 0.79304 -1.23403 -0 -0 0.22307 -0.02211 0 0 0 0 0 -0.0325 0.00153 1.69881 0 -0.08048 0 -1.5107 -0.51122 0.28905 -0.16356
SER_116 -3.64953 0.34737 4.4554 -0.02354 0 0.02157 1.33723 -1.96647 -0 -0 -1.0095 -0.24395 0 0 0 0 0 -0.04195 0.00241 0.43538 0 0.33566 0.60865 -0.77834 -0.16318 0.20722 -0.12559
THR_117 -7.82664 0.75067 7.95519 -0.11606 0.0251 0.05571 4.65837 -3.8073 -0 -0 -4.27585 -0.7647 0 0 -1.82328 0 0 0.01528 0.08253 0.37179 0 0.14844 2.3989 -1.0874 0.04478 0.54754 -2.6469
LEU_118 -7.02931 0.96434 5.03482 -0.49892 0.23798 0.13832 2.5322 -2.78298 -0.00292 -0.02234 -1.15566 0.18781 0 0 0 0 0 -0.08787 0.02131 0.28714 0 -0.11739 0 0.18072 -0.20204 0.7659 -1.54888
ASN_119 -3.27102 0.30521 3.84822 -0.19178 0.0319 0.29985 1.21871 -1.80917 -0 -4e-05 -1.64368 -0.447 0 0 0 0 0 0.04993 0.00187 0 1.92296 -0.32681 0 -0.93687 -0.52233 0.43415 -1.03587
LYS_120 -7.38444 0.78224 5.33121 -0.49913 0.04887 0.35602 2.22437 -2.56545 -0.02512 -0.13918 -1.24584 -0.09881 0 0 0 0 0 0.08338 0.16984 2.46906 0 -0.25451 0 -1.5107 -0.25333 0.36043 -2.15111
GLN_121 -8.25327 0.41156 7.20694 -0.32383 0.04348 0.17457 2.82148 -3.3709 -0.00934 -0.05458 -1.15537 -0.05948 0 0 0 0 0 0.16192 0.00691 0 2.6954 0.11616 0 -0.18838 -1e-05 0.43315 0.65643
ASN_122 -6.65653 0.95841 4.88145 -0.20264 0.11628 0.29675 2.32027 -2.73121 -0 -0 -0.23685 -0.26971 0 0 -0.60013 0 0 -0.07028 2e-05 0 1.56211 0.33657 0 -0.93687 -0.06766 0.71264 -0.58737
SER_123 -2.46938 0.0965 2.82497 -0.03174 0.00207 0.05455 0.727 -1.18207 -0 -0 0.50513 -0.95435 0 0 0 0 0 -0.03954 0.00444 0.21902 0 -0.34151 0.62645 -0.77834 -0.24821 0.64205 -0.34294
MET_124 -5.14197 0.56479 3.73343 -0.52043 0.1285 0.17381 1.9016 -1.67089 -0 -4e-05 -1.23431 -0.2653 0 0 0 0 0 0.09316 0.05566 1.18698 0 0.22721 0 0.60916 -0.29404 0.35475 -0.09791
LEU_125 -6.89199 1.02917 3.00817 -0.47044 0.37315 0.07207 1.6393 -2.09469 -0 -0 -0.67749 0.43366 0 0 0 0 0 -0.00192 0.01877 0.39467 0 -0.04868 0 0.18072 -0.25391 1.11564 -2.1738
PRO_126 -3.01656 0.56348 2.76692 -0.18908 0.00222 0.1316 1.05148 -1.18538 -0.0065 -0.04234 -1.22392 0.13436 0 0 0 0 0 0.06701 0.001 0.35058 0 -0.85279 0 -2.4119 -0.39462 1.12197 -3.13247
SER_127 -4.32811 0.29066 4.84288 -0.02132 0 0.03329 1.74585 -2.07799 -0 -0 -2.70158 -0.83013 0 0 0 0 0 0.07216 2e-05 1.11616 0 0.05736 0.60053 -0.77834 2.05721 0.54161 0.62027
ARG_128 -4.87889 0.27494 5.70695 -0.59403 0.29738 0.3018 1.44738 -2.19618 -0.0032 -0.01165 -2.15286 0.27684 0 0 0 -0.99204 0 0.0344 0.43555 2.12958 0 -0.1754 0 -1.2888 2.10608 0.70307 1.42092
ILE_129 -4.34669 0.4006 2.16297 -0.57918 0.53496 0.13009 0.88081 -1.32345 -0 -1e-05 0.1533 0.14874 0 0 0 0 0 0.07575 0.03373 1.49646 0 -0.00674 0 0.73287 -0.3499 0.69836 0.84267
ARG_130 -5.10928 0.38191 5.35874 -0.6185 0.08043 0.3485 2.14038 -2.14106 -0 -0 -2.03129 0.37264 0 0 0 -0.80159 0 0.04498 0.0136 2.64756 0 -0.01798 0 -1.2888 -0.3743 0.63532 -0.35873
GLU_131 -2.02182 0.11746 2.33609 -0.54003 0.19052 1.48192 0.5132 -0.95631 -0 -1e-05 -0.278 -3.02169 0 0 0 0 0 -0.09685 0.00454 0 3.33108 -0.23934 0 -2.7348 -0.37048 0.57472 -1.70981
GLU_132 -3.52835 0.38632 3.93938 -0.23412 0.04139 0.36753 1.0234 -1.51881 -0.01503 -0.05848 -1.52313 -0.57788 0 0 0 -0.80159 0 -0.00789 0.00032 0 2.95415 -0.10282 0 -2.7348 -0.54455 0.39859 -2.53636
LEU_133 -4.45883 0.33198 2.91907 -0.48001 0.19611 0.10288 1.2098 -1.56642 -0 -0 -0.25455 0.04613 0 0 0 0 0 0.23595 0.09623 0.76785 0 -0.14279 0 0.18072 -0.32257 0.37516 -0.76329
ASP_134 -2.94554 0.31811 4.51797 -0.22567 0.11077 0.71612 2.08814 -1.97863 -0.01503 -0.05848 -2.41496 -1.41239 0 0 -0.64269 0 0 -0.00268 0.00923 0 2.13368 -0.68432 0 -2.3716 -0.2132 0.45394 -2.61725
ASP_135 -7.0164 0.74891 7.70027 -0.1185 0.00921 0.36692 3.89898 -3.40372 -0.02279 -0.15537 -5.60544 -0.56501 0 0 -1.76922 0 0 -0.08555 0.00403 0 1.86855 -0.00958 0 -2.3716 -0.24561 0.74677 -6.02515
VAL_136 -5.93961 0.90937 4.28126 -0.36952 0.19779 0.09351 2.62592 -2.67755 -5e-05 -0.00095 -2.88555 -0.20694 0 0 -0.64269 0 0 -0.04941 0.18639 0.68938 0 0.3278 0 1.9342 -0.22944 0.67837 -1.07772
ASP_137 -5.95454 0.69259 6.51019 -0.12342 0.02776 0.38877 2.45825 -3.20211 -0.01456 -0.14154 -2.05186 -0.17086 0 0 0 0 0 -0.06377 0.00019 0 2.25912 -0.31001 0 -2.3716 -0.558 0.5038 -2.12159
LEU_138 -7.98104 0.96014 2.99849 -0.45116 0.19243 0.0777 2.44941 -2.4059 -0.02279 -0.15537 -1.40166 0.28296 0 0 -0.60013 0 0 0.00231 0.28987 0.53968 0 -0.17719 0 0.18072 -0.67276 0.56628 -5.32802
GLY_139 -4.59702 0.84211 3.69273 -5e-05 0 0 1.71801 -1.98818 -0 -0 -1.50336 -0.37326 0 0 0 0 0 -0.09532 0 0 0 0.32143 0 0.83697 -0.30235 0.45947 -0.98884
ARG_140 -6.32938 0.21217 6.17546 -0.9364 0.18126 0.74776 2.43203 -2.93714 -0.02204 -0.08771 -1.58844 0.1294 0 0 -0.69215 0 0 0.01347 0.04694 2.33618 0 0.1692 0 -1.2888 0.41936 0.72965 -0.28918
VAL_141 -6.19865 0.98197 2.87817 -0.29156 0.16109 0.06693 1.44151 -2.0065 -0.00247 -0.00685 -1.12121 -0.55824 0 0 -1.10193 0 0 -0.00216 0.00606 0.3017 0 -0.3991 0 1.9342 0.75674 1.02774 -2.13255
GLU_142 -5.02265 0.3944 4.56316 -0.52017 0.05651 0.72892 1.35246 -1.88657 -0.02512 -0.13918 -0.22957 -1.22421 0 0 0 0 0 -0.06372 0.00559 0 3.8332 0.22832 0 -2.7348 0.63803 0.70256 0.65716
GLY_143 -2.26724 0.11531 2.31004 -8e-05 0 0 0.81153 -1.22313 -0.01593 -0.05701 -1.86993 -0.39681 0 0 0 0 0 -0.07739 0 0 0 -1.51122 0 0.83697 0.15371 0.27756 -2.91361
GLY_144 -3.60698 0.2557 2.83243 -0.00035 0 0 1.3186 -1.69844 -0.01346 -0.05016 0.17206 -0.19578 0 0 0 0 0 -0.07216 0 0 0 -0.02873 0 0.83697 -0.19173 0.18193 -0.26011
GLY_145 -2.02139 0.3258 2.56542 -5e-05 0 0 0.77213 -1.24776 -0 -0 -0.76181 -0.38852 0 0 0 0 0 -0.13006 0 0 0 0.42156 0 0.83697 -0.00437 0.22093 0.58883
GLN_146 -3.48035 0.36885 3.30505 -0.2945 0.05983 0.2736 1.24742 -1.59806 -0 -0 -0.5105 -0.79492 0 0 -1.10193 0 0 -0.0823 0.03109 0 2.70874 -0.16895 0 -0.18838 -0.15504 0.2391 -0.14124
SER_147 -2.31661 0.14264 2.72682 -0.02477 5e-05 0.02318 0.88649 -1.2956 -0.00011 -0.00171 -0.05506 -0.12904 0 0 -0.87713 0 0 -0.04498 4e-05 0.45068 0 0.21364 0.60893 -0.77834 -0.04492 0.21121 -0.30459
ALA_148 -4.63167 0.69926 2.2697 -0.02446 0.00014 0 1.37247 -1.85552 -5e-05 -0.00095 -1.33918 -0.42851 0 0 -0.69215 0 0 0.00049 0 0 0 -0.48197 0 1.8394 0.15562 0.30146 -2.81592
GLY_149 -4.52491 0.46209 3.67623 -0.00031 0 0 2.07379 -2.04651 -0.00327 -0.04908 -2.68337 -0.17232 0 0 -1.30182 0 0 -0.0883 0 0 0 -1.12975 0 0.83697 0.21204 0.34536 -4.39315
ARG_150 -7.18883 0.72254 8.40912 -0.56259 0.06352 0.30273 4.1301 -3.647 -0.00075 -0.00254 -5.41268 0.4353 0 0 -1.01571 -0.68025 0 0.28478 0.4443 2.5229 0 -0.03465 0 -1.2888 0.10932 1.13169 -1.2775
PRO_151 -6.60455 1.19995 4.82362 -0.12608 0.00206 0.0956 2.2666 -1.88816 -0 -0 -0.87918 0.21616 0 0 0 0 0 -0.03975 0.12488 0.24752 0 -1.14291 0 -2.4119 -0.39188 1.54992 -2.95809
ASP_152 -3.8988 0.2629 3.70891 -0.12518 0.03251 0.38221 1.54678 -1.74755 -0.01637 -0.07038 -2.97991 -0.72271 0 0 -0.6267 0 0 0.05609 0.0022 0 3.44007 -0.64514 0 -2.3716 -0.01051 0.81097 -2.97219
GLU_153 -4.45749 0.70174 4.23007 -0.22896 0.03816 0.36752 1.93892 -1.99544 -0.02391 -0.13509 -3.22228 -0.55598 0 0 -0.53445 -0.49619 0 -0.0356 0.01391 0 3.33965 0.28202 0 -2.7348 0.70279 0.39203 -2.41341
ASP_154 -5.81823 0.76776 6.9893 -0.20818 0.02184 0.66927 2.59719 -2.8831 -0 -0 -4.02966 -1.02837 0 0 0 -0.68025 0 -0.00633 0.05042 0 2.07211 -0.7464 0 -2.3716 0.22777 1.22992 -3.14653
PRO_155 -4.89395 0.84974 3.36147 -0.13336 0.01925 0.09624 1.76901 -1.70477 -0.00075 -0.00254 -0.83729 0.17756 0 0 -0.17499 0 0 -0.11522 0.01094 0.10828 0 -0.91421 0 -2.4119 -0.43999 1.43924 -3.79722
LEU_156 -7.75618 1.11513 1.24686 -0.51618 0.22114 0.11935 1.65768 -1.77852 -0 -0 -0.77532 0.26558 0 0 -0.84072 0 0 -0.03838 0.05038 0.52344 0 -0.22292 0 0.18072 -0.37468 0.72114 -6.20149
ASN_157 -4.37009 0.34213 4.88172 -0.16135 0.00991 0.21706 2.18595 -2.26056 -0 -0 -1.01 -0.91091 0 0 -1.0035 0 0 -0.00724 0.00308 0 1.83602 -0.19493 0 -0.93687 -0.08203 0.64467 -0.81693
LYS_158 -1.48654 0.1601 1.82337 -0.30388 0.02538 0.13594 0.86695 -0.81575 -0 -0 -0.38182 0.01593 0 0 -1.0035 0 0 -0.06291 0.00047 1.67909 0 -0.05777 0 -1.5107 -0.24259 0.29639 -0.86185
SER_159 -2.23716 0.23926 2.16314 -0.03206 0.00467 0.05518 0.53268 -1.04626 -0 -0 -0.45213 -0.95654 0 0 0 0 0 -0.06753 0.00865 0.39893 0 -0.24827 0.60028 -0.77834 -0.57064 0.28408 -2.10208
VAL_160 -6.12717 0.74449 3.76991 -0.28862 0.23282 0.07503 2.36122 -2.21841 -0 -0 -1.21159 -0.67599 0 0 0 0 0 0.13731 0.01053 0.15983 0 -0.07466 0 1.9342 -0.05361 0.85782 -0.3669
PRO_161 -4.48586 0.68581 3.31553 -0.12677 0.00062 0.0917 1.67565 -1.52048 -0.00426 -0.03219 -1.86575 0.24855 0 0 0 0 0 -0.04187 0.00726 0.21495 0 -1.09823 0 -2.4119 -0.13543 0.74636 -4.73632
ALA_162 -5.36001 0.8549 3.16422 -0.02147 0 0 2.35561 -2.26549 -0 -0 -1.54774 -0.37382 0 0 0 0 0 -0.04423 0 0 0 -0.35548 0 1.8394 -0.66816 0.33365 -2.08864
GLY_163 -1.92552 0.44224 1.61734 -5e-05 0 0 0.21921 -1.00113 -0 -0 0.05879 -0.43184 0 0 0 0 0 -0.1223 0 0 0 0.28493 0 0.83697 -0.03124 0.35231 0.29972
ARG_164 -5.33957 0.53459 4.59395 -0.49333 0.06007 0.24359 2.28925 -2.34556 -0 -0 -1.58458 0.54739 0 0 0 0 0 0.03778 0.20916 1.87899 0 0.06832 0 -1.2888 0.9479 0.36973 0.72889
TYR_165 -9.66632 1.05091 2.59301 -1.07262 0.12587 0.47045 3.07475 -2.75488 -0 -0 -2.10127 -0.25147 0 0 -0.44011 0 0 0.01712 0.00034 0 2.22759 -0.11011 0.18373 1.2797 0.90297 0.73413 -3.73619
PHE_166 -10.555 1.01753 4.83363 -0.62494 0.04305 0.30841 3.36104 -3.54938 -0.00426 -0.03219 -2.14224 0.04976 0 0 0 0 0 0.27588 0.00062 0 2.3162 0.03327 0 1.0402 0.16341 0.85975 -2.60528
ALA_167 -4.39161 0.43201 4.306 -0.02178 0 0 1.74834 -2.57551 -0 -0 -0.5908 -0.38195 0 0 0 0 0 0.10831 0 0 0 -0.224 0 1.8394 -0.2091 0.58729 0.62659
ALA_168 -3.43738 0.33342 3.82117 -0.02171 0 0 2.0761 -2.16352 -0.00632 -0.02723 -1.56963 -0.34404 0 0 0 0 0 -0.01907 0 0 0 -0.26412 0 1.8394 -0.42698 0.40417 0.19423
LEU_169 -7.46718 0.96425 3.42812 -0.50356 0.21107 0.12224 2.87755 -2.46692 -0 -0 -0.92231 0.23325 0 0 0 0 0 -0.07798 0.00193 0.27359 0 -0.28884 0 0.18072 -0.43409 0.43097 -3.43718
ARG_170 -7.39956 0.59126 7.41338 -0.7736 0.13683 0.55258 2.69937 -3.35626 -0.03688 -0.21806 -3.33765 0.16903 0 0 -0.6267 0 0 0.09698 0.05441 2.07353 0 -0.01242 0 -1.2888 -0.37557 0.5605 -3.07763
GLY_171 -3.46804 0.48321 4.55634 -0.00047 0 0 2.18841 -2.14142 -0.00632 -0.02723 -1.66677 -0.22369 0 0 0 0 0 -0.07191 0 0 0 0.09138 0 0.83697 -0.36149 0.92516 1.11413
PRO_172 -3.09897 0.47995 3.13762 -0.0689 0 0.0427 1.67072 -1.28399 -0 -0 -0.92426 0.61818 0 0 0 0 0 -0.18087 0.00504 0.19993 0 -0.40932 0 -2.4119 -0.11981 0.88694 -1.45695
GLU_173 -3.54361 0.30335 4.25654 -0.44092 0.17116 1.36764 1.9117 -1.87656 -0.01733 -0.12522 -1.22691 -3.07841 0 0 0 0 0 -0.20571 0.0019 0 3.52095 -0.2234 0 -2.7348 0.11916 0.56582 -1.25466
LEU_174 -8.09636 1.4062 3.38164 -0.71516 0.39137 0.30949 2.8965 -2.3853 -0.01238 -0.09558 -1.45597 0.01336 0 0 0 0 0 0.02206 0.00892 1.9731 0 -0.1603 0 0.18072 -0.13487 0.74355 -1.72902
ASP_175 -3.81049 0.561 4.95193 -0.11435 0.02341 0.35932 2.05356 -2.12443 -0.01653 -0.08539 -3.25279 -0.38961 0 0 0 -0.46659 0 0.10732 0.22771 0 2.59445 -0.26412 0 -2.3716 -0.45025 0.56235 -1.90509
GLU_176 -2.44139 0.3148 2.71898 -0.21726 0.03484 0.33483 0.98889 -1.29945 -0.00909 -0.04139 -0.90876 -0.60606 0 0 0 0 0 -0.06781 0.00216 0 2.95708 -0.06496 0 -2.7348 -0.53531 0.22913 -1.34555
VAL_177 -4.78735 0.37777 3.11132 -0.28394 0.19627 0.06498 2.26131 -1.97742 -0 -0 -1.50605 -0.28204 0 0 0 0 0 -0.05501 0.02277 0.15831 0 -0.54395 0 1.9342 -0.44857 0.22211 -1.53528
ARG_178 -2.81915 0.37654 3.32017 -0.56279 0.1112 0.31888 0.88179 -1.44345 -0.00879 -0.03064 -1.51002 0.58119 0 0 0 -0.51631 0 -0.05634 0.32056 1.9876 0 0.05359 0 -1.2888 -0.37955 0.43894 -0.22537
ASP_179 -3.84179 0.31124 4.7431 -0.12787 0.02884 0.40332 2.00314 -2.07389 -0.00465 -0.01889 -2.83303 -0.92898 0 0 0 -0.51631 0 -0.03136 0.07545 0 2.38294 -0.56638 0 -2.3716 -0.42015 0.62838 -3.15847
TYR_180 -9.69853 1.38967 6.28626 -0.91805 0.1924 0.35517 3.09735 -3.43251 -0.00336 -0.01993 -2.6699 -0.40335 0 0 0 -0.46659 0 -0.1516 0.00136 0 2.1953 0.31038 0.24561 1.2797 -0.25278 1.01627 -1.64714
GLU_181 -4.29262 0.38748 4.236 -0.44833 0.17852 1.38764 1.1194 -2.08058 -0.02313 -0.149 -0.28579 -3.0118 0 0 0 0 0 -0.10884 0.00815 0 3.7022 -0.30729 0 -2.7348 -0.31748 0.76861 -1.97167
ASP_182 -2.43142 0.39002 3.05704 -0.12268 0.03846 0.386 1.17445 -1.42424 -0.01976 -0.12907 -1.2374 -0.17899 0 0 0 0 0 0.00947 0.00038 0 2.44436 -0.32462 0 -2.3716 -0.54987 0.23627 -1.05322
ILE_183 -5.71583 0.60786 2.34264 -0.48769 0.4256 0.1154 1.66951 -1.75711 -0 -0 -0.83882 -0.10928 0 0 0 0 0 -0.0676 0.06647 0.27918 0 -0.66652 0 0.73287 -0.42028 0.51513 -3.30847
LEU_184 -6.43385 0.90571 1.7805 -0.71078 0.31643 0.31395 1.92999 -1.55808 -0 -0 -1.53784 0.12963 0 0 -1.36166 0 0 0.22467 0.06919 0.70264 0 -0.0237 0 0.18072 0.46053 0.6685 -3.94345
LEU_185 -8.59726 1.53835 2.51028 -0.55486 0.34215 0.19229 2.12462 -2.20597 -0 -0 -1.77647 0.06305 0 0 -1.44027 0 0 -0.04763 0.19066 0.61054 0 0.28704 0 0.18072 3.15512 2.38952 -1.03812
PRO_186 -6.42974 0.9068 4.58476 -0.11923 0.01537 0.08857 2.16303 -2.04431 -0.01421 -0.049 -2.74263 0.22886 0 0 0 0 0 -0.10548 0.05255 0.10331 0 -0.95559 0 -2.4119 2.25523 2.53733 -1.93627
LYS_187 -7.1152 0.90308 8.62512 -0.93088 0.32059 1.11025 3.83435 -3.64352 -0 -0 -5.44624 -0.22909 0 0 -0.69135 0 0 0.02308 0.21441 3.04382 0 0.00757 0 -1.5107 -0.47887 1.16404 -0.79952
ASP_188 -4.27039 0.21481 5.511 -0.11216 0.01131 0.34878 1.50447 -2.18813 -0.0065 -0.04234 -2.64379 -0.42013 0 0 0 -0.6746 0 -0.09554 0.03145 0 1.78626 -0.0188 0 -2.3716 -0.36976 1.05014 -2.75552
GLU_189 -3.19727 0.25755 3.83163 -0.20932 0.0337 0.32312 1.18569 -1.64959 -0.0032 -0.01165 -1.54761 -0.5526 0 0 0 -0.31743 0 0.19659 0.00912 0 2.90775 -0.03263 0 -2.7348 0.0042 0.5247 -0.98206
VAL_190 -7.55169 1.06073 1.28766 -0.32672 0.42281 0.07528 2.01101 -1.93484 -0 -0 -1.05909 -0.5847 0 0 0 0 0 0.39767 0.04571 0.42428 0 -0.34261 0 1.9342 0.32889 0.84718 -2.96424
TRP_191 -10.7097 1.98174 4.38439 -0.85861 0.06147 0.4103 2.63584 -3.02245 -0.01421 -0.049 -1.79243 -0.18474 0 0 -1.13362 0 0 0.06076 0.13209 0 1.4742 -0.30803 0 1.6906 3.09627 1.72896 -0.41615
PRO:CtermProteinFull_192 -2.19989 0.39713 2.58635 -0.22866 0.02932 0.23309 0.73263 -0.90411 -0 -0 -2.85869 -0.88933 0 0 -0.15032 0 0 0 0.00849 0.38514 0 0 0 -2.4119 2.95775 1.42913 -0.88387
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

